2-(3-methoxyphenyl)-N,2-diphenyl-butanamide

Systemtic Name: 2-(3-methoxyphenyl)-N,2-diphenyl-butanamide Openeye Name: 2-(3-methoxyphenyl)-N,2-diphenyl-butanamide CAS Name: 2-(3-methoxyphenyl)-N,2-diphenylbutanamide IUPAC Name: 2-(3-methoxyphenyl)-N,2-diphenylbutanamide Traditional Name: 2-(3-methoxyphenyl)-N,2-diphenyl-butyramide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-3-23(18-11-6-4-7-12-18,19-13-10-16-21(17-19)26-2)22(25)24-20-14-8-5-9-15-20/h4-17H,3H2,1-2H3,(H,24,25)