N-(4-azanyl-2-methoxy-phenyl)-3,3-diphenyl-propanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3,3-diphenyl-propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3,3-diphenyl-propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-3,3-diphenylpropanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3,3-diphenylpropanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-3,3-diphenyl-propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-26-21-14-18(23)12-13-20(21)24-22(25)15-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,19H,15,23H2,1H3,(H,24,25)