N-[(1S)-1-phenylethyl]-2-[(4-phenylmethoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(1S)-1-phenylethyl]-2-[(4-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-benzyloxybenzoyl)amino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-[(4-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-benzoxybenzoyl)amino]-N-[(1S)-1-phenylethyl]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-21(23-12-6-3-7-13-23)30-29(33)26-14-8-9-15-27(26)31-28(32)24-16-18-25(19-17-24)34-20-22-10-4-2-5-11-22/h2-19,21H,20H2,1H3,(H,30,33)(H,31,32)/t21-/m0/s1