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

Systemtic Name: N-[1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-(1-cyclohexenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3/c1-15(2)19(21(25)22-14-13-16-7-5-4-6-8-16)23-20(24)17-9-11-18(26-3)12-10-17/h7,9-12,15,19H,4-6,8,13-14H2,1-3H3,(H,22,25)(H,23,24)