N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-butanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-butanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-phenyl-butanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-phenylbutanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-phenylbutanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-phenyl-butyramide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC

InChI

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