N-(cyclohexylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O2/c1-14(2)18(15-9-5-3-6-10-15)20-13-17(23)22-19(24)21-16-11-7-4-8-12-16/h3,5-6,9-10,14,16,18,20H,4,7-8,11-13H2,1-2H3,(H2,21,22,23,24)/t18-/m1/s1