N-[3-(2-phenoxyethanoylamino)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]-4-phenyl-benzamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-4-phenyl-benzamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-4-phenylbenzamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-4-phenylbenzamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-4-phenyl-benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c30-26(19-32-25-12-5-2-6-13-25)28-23-10-7-11-24(18-23)29-27(31)22-16-14-21(15-17-22)20-8-3-1-4-9-20/h1-18H,19H2,(H,28,30)(H,29,31)