N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3,3-diphenyl-propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,3-diphenylpropanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,3-diphenylpropanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3,3-diphenyl-propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=CC=C2)OCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=CC=C2)OCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c24-22(26)16-28-20-13-7-12-19(14-20)25-23(27)15-21(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-14,21H,15-16H2,(H2,24,26)(H,25,27)