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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)OC

InChI

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