2-(2-phenoxyethanoylamino)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(2-phenoxyacetyl)amino]benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O3/c31-26(19-33-23-11-5-2-6-12-23)30-25-14-8-7-13-24(25)27(32)29-22-17-15-21(16-18-22)28-20-9-3-1-4-10-20/h1-18,28H,19H2,(H,29,32)(H,30,31)