N-(3-ethylphenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(3-ethylphenyl)acetamide CAS Name: N-(3-ethylphenyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(3-ethylphenyl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

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