2-(2-acetamidophenyl)-2-phenethylimino-N-phenyl-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-2-phenethylimino-N-phenyl-ethanamide Openeye Name: 2-(2-acetamidophenyl)-2-phenethylimino-N-phenyl-acetamide CAS Name: 2-(2-acetamidophenyl)-2-phenethylimino-N-phenylacetamide IUPAC Name: 2-(2-acetamidophenyl)-2-phenethylimino-N-phenylacetamide Traditional Name: 2-(2-acetamidophenyl)-2-phenethylimino-N-phenyl-acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=NCCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=NCCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2/c1-18(28)26-22-15-9-8-14-21(22)23(24(29)27-20-12-6-3-7-13-20)25-17-16-19-10-4-2-5-11-19/h2-15H,16-17H2,1H3,(H,26,28)(H,27,29)