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

Systemtic Name: 2-methoxy-N-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-(2-methoxyanilino)-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-(2-methoxyanilino)-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-(2-methoxyanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(o-anisidino)propyl]-2-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2OC

InChI

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