N-[3-[(3,4-diethoxyphenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(3,4-diethoxyphenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(3,4-diethoxyanilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(3,4-diethoxyanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(3,4-diethoxyanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(3,4-diethoxyanilino)-3-keto-propyl]-3-methyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)C)OCC

InChI

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