N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenethyl-benzamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenethyl-benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-phenethyl-benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenethylbenzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenethylbenzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-phenethyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-27(18-24(28)26-21-12-8-13-22(17-21)30-2)25(29)23-14-7-6-11-20(23)16-15-19-9-4-3-5-10-19/h3-14,17H,15-16,18H2,1-2H3,(H,26,28)