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

Systemtic Name: N-[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[2-(1-cyclohexenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C21H30N2O2/c1-15(2)19(23-20(24)18-11-7-8-16(3)14-18)21(25)22-13-12-17-9-5-4-6-10-17/h7-9,11,14-15,19H,4-6,10,12-13H2,1-3H3,(H,22,25)(H,23,24)/t19-/m0/s1