N-(diphenylmethyl)-3-(2-methylphenoxy)propanamide

Systemtic Name: N-(diphenylmethyl)-3-(2-methylphenoxy)propanamide Openeye Name: N-benzhydryl-3-(2-methylphenoxy)propanamide CAS Name: N-(diphenylmethyl)-3-(2-methylphenoxy)propanamide IUPAC Name: N-benzhydryl-3-(2-methylphenoxy)propanamide Traditional Name: N-benzhydryl-3-(2-methylphenoxy)propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18-10-8-9-15-21(18)26-17-16-22(25)24-23(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,23H,16-17H2,1H3,(H,24,25)