N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl-(4-phenylbenzyl)amino]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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