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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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