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

Systemtic Name: 3,5-dimethoxy-N-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-(2-methoxy-5-methyl-anilino)-3-oxo-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-methoxy-5-methyl-anilino)propyl]-3,5-dimethoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-13-5-6-18(27-4)17(9-13)22-19(23)7-8-21-20(24)14-10-15(25-2)12-16(11-14)26-3/h5-6,9-12H,7-8H2,1-4H3,(H,21,24)(H,22,23)