N-[(2-methylcyclohexyl)carbamoyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H31N3O2/c1-15(2)23(13-17-10-5-4-6-11-17)14-19(24)22-20(25)21-18-12-8-7-9-16(18)3/h4-6,10-11,15-16,18H,7-9,12-14H2,1-3H3,(H2,21,22,24,25)