3,4-diethoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3,4-diethoxy-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3,4-diethoxy-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3,4-diethoxy-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C23H30N2O4/c1-5-14-25(16-22(26)24-19-11-9-8-10-17(19)4)23(27)18-12-13-20(28-6-2)21(15-18)29-7-3/h8-13,15H,5-7,14,16H2,1-4H3,(H,24,26)