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

Systemtic Name: N-(diphenylmethyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-benzhydryl-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(diphenylmethyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-benzhydryl-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-benzhydryl-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-17-13-14-21(27-2)20(15-17)24-16-22(26)25-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23-24H,16H2,1-2H3,(H,25,26)