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N-(cyclopropylmethyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

N-(cyclopropylmethyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name:N-(cyclopropylmethyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide
Openeye Name:N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]cyclobutanecarboxamide
CAS Name:N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]cyclobutanecarboxamide
IUPAC Name:N-(cyclopropylmethyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]cyclobutanecarboxamide
Traditional Name:N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]cyclobutanecarboxamide
Formula: C25H32N2O3
MolecularWeight: 408.53318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CC3)C(=O)C4CCC4


Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CC3)C(=O)C4CCC4


InChI

InChI=1S/C25H32N2O3/c1-19-10-13-23(30-19)17-26(15-14-20-6-3-2-4-7-20)24(28)18-27(16-21-11-12-21)25(29)22-8-5-9-22/h2-4,6-7,10,13,21-22H,5,8-9,11-12,14-18H2,1H3


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