N-(4-methylphenyl)-2-[2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(2-benzyloxyacetyl)-isopropyl-amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[1-oxo-2-[(1-oxo-2-phenylmethoxyethyl)-propan-2-ylamino]ethyl]amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[[2-[(2-phenylmethoxyacetyl)-propan-2-ylamino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(2-benzoxyacetyl)-isopropyl-amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C(C)C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C(C)C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-17(2)26(23(29)16-30-15-19-7-5-4-6-8-19)14-22(28)24-13-21(27)25-20-11-9-18(3)10-12-20/h4-12,17H,13-16H2,1-3H3,(H,24,28)(H,25,27)