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

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

Isomeric SMILES

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

InChI

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