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

Systemtic Name: N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-2-(4-methylphenoxy)propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-17-10-12-20(13-11-17)29-18(2)23(27)25(15-21-9-6-14-28-21)16-22(26)24-19-7-4-3-5-8-19/h3-14,18H,15-16H2,1-2H3,(H,24,26)