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

Systemtic Name: 2-[2-[cyclopropyl(2-phenylmethoxyethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(2-benzyloxyacetyl)-cyclopropyl-amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[cyclopropyl-(1-oxo-2-phenylmethoxyethyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclopropyl-(2-phenylmethoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(2-benzoxyacetyl)-cyclopropyl-amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5/c1-30-20-11-7-18(8-12-20)25-21(27)13-24-22(28)14-26(19-9-10-19)23(29)16-31-15-17-5-3-2-4-6-17/h2-8,11-12,19H,9-10,13-16H2,1H3,(H,24,28)(H,25,27)