4-(2-phenylethanoylamino)-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c31-27(19-21-7-3-1-4-8-21)29-24-13-11-23(12-14-24)28(32)30-25-15-17-26(18-16-25)33-20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H,29,31)(H,30,32)