N-[3-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(4,5-dimethoxy-2-methyl-anilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(4,5-dimethoxy-2-methylanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(4,5-dimethoxy-2-methylanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(4,5-dimethoxy-2-methyl-anilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CC=CC=C2OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CC=CC=C2OC)OC)OC

InChI

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