N-(3-methylbutylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CNC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-12(2)9-10-17-16(21)19-15(20)11-18-13(3)14-7-5-4-6-8-14/h4-8,12-13,18H,9-11H2,1-3H3,(H2,17,19,20,21)/t13-/m1/s1