3-methoxy-N-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methoxy-N-[3-(2-methoxyanilino)-3-oxo-propyl]benzamide CAS Name: 3-methoxy-N-[3-(2-methoxyanilino)-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-N-[3-(2-methoxyanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(o-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=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2OC

InChI

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