N-(2-ethylphenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-ethylphenyl)acetamide CAS Name: N-(2-ethylphenyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-ethylphenyl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O2/c1-3-20-11-7-8-12-23(20)25-24(27)18-26(17-19-9-5-4-6-10-19)21-13-15-22(28-2)16-14-21/h4-16H,3,17-18H2,1-2H3,(H,25,27)