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

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclobutanecarboxamide Openeye Name: N-isopropyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-propan-2-ylcyclobutanecarboxamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-propan-2-ylcyclobutanecarboxamide Traditional Name: N-isopropyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]cyclobutanecarboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)C3CCC3

InChI

InChI=1S/C24H32N2O3/c1-18(2)26(24(28)21-10-7-11-21)17-23(27)25(16-22-13-12-19(3)29-22)15-14-20-8-5-4-6-9-20/h4-6,8-9,12-13,18,21H,7,10-11,14-17H2,1-3H3