N-[2-(cyclohexen-1-yl)ethyl]-N'-[(1R)-1-phenylethyl]butanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[(1R)-1-phenylethyl]butanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[(1R)-1-phenylethyl]butanediamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-[(1R)-1-phenylethyl]butanediamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[(1R)-1-phenylethyl]butanediamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[(1R)-1-phenylethyl]succinamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-16(18-10-6-3-7-11-18)22-20(24)13-12-19(23)21-15-14-17-8-4-2-5-9-17/h3,6-8,10-11,16H,2,4-5,9,12-15H2,1H3,(H,21,23)(H,22,24)/t16-/m1/s1