N-(5-azanyl-2-methyl-phenyl)-3,3-diphenyl-propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3,3-diphenyl-propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3,3-diphenyl-propanamide CAS Name: N-(5-amino-2-methylphenyl)-3,3-diphenylpropanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3,3-diphenylpropanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3,3-diphenyl-propionamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-16-12-13-19(23)14-21(16)24-22(25)15-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,20H,15,23H2,1H3,(H,24,25)