2-methoxy-N-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-(2-methoxy-5-methyl-anilino)-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-methoxy-5-methyl-anilino)propyl]-2-methoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O4/c1-13-8-9-17(25-3)15(12-13)21-18(22)10-11-20-19(23)14-6-4-5-7-16(14)24-2/h4-9,12H,10-11H2,1-3H3,(H,20,23)(H,21,22)