2-(2-methoxyphenyl)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methoxyphenyl)-N-(m-tolyl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methoxyphenyl)-N-(3-methylphenyl)acetamide Traditional Name: N-benzyl-2-(2-methoxyphenyl)-N-(m-tolyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO2/c1-18-9-8-13-21(15-18)24(17-19-10-4-3-5-11-19)23(25)16-20-12-6-7-14-22(20)26-2/h3-15H,16-17H2,1-2H3