N-[1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[2-(1-cyclohexenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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