3-methoxy-N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methoxy-N-[3-(4-methoxyanilino)-3-oxo-propyl]benzamide CAS Name: 3-methoxy-N-[3-(4-methoxyanilino)-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-N-[3-(4-methoxyanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(p-anisidino)propyl]-3-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-23-15-8-6-14(7-9-15)20-17(21)10-11-19-18(22)13-4-3-5-16(12-13)24-2/h3-9,12H,10-11H2,1-2H3,(H,19,22)(H,20,21)