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

Systemtic Name: 2-[2-[cyclopropyl(2-phenylmethoxyethanoyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(2-benzyloxyacetyl)-cyclopropyl-amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[cyclopropyl-(1-oxo-2-phenylmethoxyethyl)amino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[cyclopropyl-(2-phenylmethoxyacetyl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(2-benzoxyacetyl)-cyclopropyl-amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-17-7-9-19(10-8-17)25-21(27)13-24-22(28)14-26(20-11-12-20)23(29)16-30-15-18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3,(H,24,28)(H,25,27)