N-[3-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-(3-benzyl-4-methoxy-anilino)-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[4-methoxy-3-(phenylmethyl)anilino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-(3-benzyl-4-methoxyanilino)-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-(3-benzyl-4-methoxy-anilino)-3-keto-propyl]-2-furamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CO2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CO2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-27-19-10-9-18(15-17(19)14-16-6-3-2-4-7-16)24-21(25)11-12-23-22(26)20-8-5-13-28-20/h2-10,13,15H,11-12,14H2,1H3,(H,23,26)(H,24,25)