N-[2-oxidanylidene-2-[1-[4-(propanoylamino)phenyl]ethylamino]ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[1-[4-(propanoylamino)phenyl]ethylamino]ethyl]-4-phenyl-benzamide Openeye Name: N-[2-oxo-2-[1-[4-(propanoylamino)phenyl]ethylamino]ethyl]-4-phenyl-benzamide CAS Name: N-[2-oxo-2-[1-[4-(1-oxopropylamino)phenyl]ethylamino]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-oxo-2-[1-[4-(propanoylamino)phenyl]ethylamino]ethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[1-(4-propionamidophenyl)ethylamino]ethyl]-4-phenyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-3-24(30)29-23-15-13-19(14-16-23)18(2)28-25(31)17-27-26(32)22-11-9-21(10-12-22)20-7-5-4-6-8-20/h4-16,18H,3,17H2,1-2H3,(H,27,32)(H,28,31)(H,29,30)