N-[2-[1-(3-benzamidophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[1-(3-benzamidophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[1-(3-benzamidophenyl)ethylamino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[1-(3-benzamidophenyl)ethylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[1-(3-benzamidophenyl)ethylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[1-(3-benzamidophenyl)ethylamino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O3/c1-21(26-13-8-14-27(19-26)33-30(36)24-11-6-3-7-12-24)32-28(34)20-31-29(35)25-17-15-23(16-18-25)22-9-4-2-5-10-22/h2-19,21H,20H2,1H3,(H,31,35)(H,32,34)(H,33,36)