N-cyclopropyl-2-(2-phenoxyethanoylamino)-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(2-phenoxyethanoylamino)-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-cyclopropyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(2-phenoxyacetyl)amino]-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(2)19-10-8-18(9-11-19)15-25(20-12-13-20)23(27)14-24-22(26)16-28-21-6-4-3-5-7-21/h3-11,17,20H,12-16H2,1-2H3,(H,24,26)