N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(phenylmethyl)benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-benzyl-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2CC3=CC=CC=C3)OCC

InChI

InChI=1S/C27H30N2O4/c1-4-32-24-16-15-22(18-25(24)33-5-2)28-26(30)19-29(3)27(31)23-14-10-9-13-21(23)17-20-11-7-6-8-12-20/h6-16,18H,4-5,17,19H2,1-3H3,(H,28,30)