N-[(2S,3S)-1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[2-(1-cyclohexenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-butyl]benzamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCCC1=CCCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H30N2O2/c1-3-16(2)19(23-20(24)18-12-8-5-9-13-18)21(25)22-15-14-17-10-6-4-7-11-17/h5,8-10,12-13,16,19H,3-4,6-7,11,14-15H2,1-2H3,(H,22,25)(H,23,24)/t16-,19-/m0/s1