N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,3-diphenyl-propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,3-diphenyl-propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2,3-diphenyl-propanamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2,3-diphenylpropanamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2,3-diphenylpropanamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2,3-diphenyl-propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

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