N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-phenyl-benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-phenyl-benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-phenyl-benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-phenylbenzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-phenylbenzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-phenyl-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-16-13-14-22(26-3)21(15-16)17(2)24-23(25)20-12-8-7-11-19(20)18-9-5-4-6-10-18/h4-15,17H,1-3H3,(H,24,25)