N-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-[3-(2-anilino-2-oxo-ethyl)phenyl]-N-benzyl-benzamide CAS Name: N-[3-(2-anilino-2-oxoethyl)phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-[3-(2-anilino-2-oxoethyl)phenyl]-N-benzylbenzamide Traditional Name: N-[3-(2-anilino-2-keto-ethyl)phenyl]-N-benzyl-benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c31-27(29-25-16-8-3-9-17-25)20-23-13-10-18-26(19-23)30(21-22-11-4-1-5-12-22)28(32)24-14-6-2-7-15-24/h1-19H,20-21H2,(H,29,31)