N-methyl-N-(1-phenylethyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-methyl-N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide CAS Name: N-methyl-N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-methyl-N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-methyl-N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-18(20-9-5-3-6-10-20)24(2)23(25)17-19-13-15-22(16-14-19)21-11-7-4-8-12-21/h3-16,18H,17H2,1-2H3