N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H27N3O2/c1-15(17-10-6-3-7-11-17)21-14-18(23)22-19(24)20-13-12-16-8-4-2-5-9-16/h3,6-8,10-11,15,21H,2,4-5,9,12-14H2,1H3,(H2,20,22,23,24)/t15-/m1/s1