N-[3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(2-ethyl-6-methyl-anilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(2-ethyl-6-methylanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(2-ethyl-6-methylanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(2-ethyl-6-methyl-anilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC)C

InChI

InChI=1S/C21H26N2O4/c1-5-15-8-6-7-14(2)20(15)23-19(24)9-10-22-21(25)16-11-17(26-3)13-18(12-16)27-4/h6-8,11-13H,5,9-10H2,1-4H3,(H,22,25)(H,23,24)