N-(furan-2-ylmethyl)-3-(4-methylphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-(4-methylphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-3-(p-tolyl)propanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-3-(p-tolyl)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-18-9-11-19(12-10-18)13-14-23(27)25(16-21-8-5-15-28-21)17-22(26)24-20-6-3-2-4-7-20/h2-12,15H,13-14,16-17H2,1H3,(H,24,26)