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

Systemtic Name: N-[1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-[2-(1-cyclohexenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C22H32N2O3/c1-4-27-19-13-9-8-12-18(19)21(25)24-20(16(2)3)22(26)23-15-14-17-10-6-5-7-11-17/h8-10,12-13,16,20H,4-7,11,14-15H2,1-3H3,(H,23,26)(H,24,25)