N-(cyclohexylcarbamoyl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(cyclohexylcarbamoyl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[1-cyclopropylethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(cyclohexylcarbamoyl)acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C21H31N3O2/c1-16(18-12-13-18)24(14-17-8-4-2-5-9-17)15-20(25)23-21(26)22-19-10-6-3-7-11-19/h2,4-5,8-9,16,18-19H,3,6-7,10-15H2,1H3,(H2,22,23,25,26)