N-[1-[cyclohexylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[cyclohexylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[cyclohexylmethyl(methyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[cyclohexylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[cyclohexylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[cyclohexylmethyl(methyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N(C)CC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N(C)CC2CCCCC2

InChI

InChI=1S/C21H32N2O2/c1-15(2)19(22-20(24)18-13-9-8-10-16(18)3)21(25)23(4)14-17-11-6-5-7-12-17/h8-10,13,15,17,19H,5-7,11-12,14H2,1-4H3,(H,22,24)