N-[4-(2-phenylethanoylamino)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[4-(2-phenylethanoylamino)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-[(2-phenylacetyl)amino]phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-[(2-phenylacetyl)amino]phenyl]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)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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