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

Systemtic Name: 4-phenethyloxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 4-phenethyloxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 4-phenethyloxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c32-28(20-23-10-5-2-6-11-23)30-25-12-7-13-26(21-25)31-29(33)24-14-16-27(17-15-24)34-19-18-22-8-3-1-4-9-22/h1-17,21H,18-20H2,(H,30,32)(H,31,33)