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N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name:N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide
Openeye Name:N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)cyclopropanecarboxamide
CAS Name:N-(2-methoxyethyl)-N-[2-[(5-methyl-2-furanyl)methyl-(phenylmethyl)amino]-2-oxoethyl]cyclopropanecarboxamide
IUPAC Name:N-[2-[benzyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)cyclopropanecarboxamide
Traditional Name:N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)cyclopropanecarboxamide
Formula: C22H28N2O4
MolecularWeight: 384.46872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3CC3


Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3CC3


InChI

InChI=1S/C22H28N2O4/c1-17-8-11-20(28-17)15-24(14-18-6-4-3-5-7-18)21(25)16-23(12-13-27-2)22(26)19-9-10-19/h3-8,11,19H,9-10,12-16H2,1-2H3


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