N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenethyl-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenethyl-N-propyl-benzamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-2-phenethyl-N-propyl-benzamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-phenethyl-N-propylbenzamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-phenethyl-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-2-phenethyl-N-propyl-benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O2/c1-3-19-29(20-26(30)28-25-16-10-7-11-21(25)2)27(31)24-15-9-8-14-23(24)18-17-22-12-5-4-6-13-22/h4-16H,3,17-20H2,1-2H3,(H,28,30)