2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]acetamide CAS Name: 2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[cyclopropyl-(4-ethylbenzyl)amino]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC(=O)NC(=O)NCC2=CC=CC=C2)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC(=O)NC(=O)NCC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C22H27N3O2/c1-2-17-8-10-19(11-9-17)15-25(20-12-13-20)16-21(26)24-22(27)23-14-18-6-4-3-5-7-18/h3-11,20H,2,12-16H2,1H3,(H2,23,24,26,27)