N-[1-(cyclohexylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[1-(cyclohexylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[1-(cyclohexylmethylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[1-(cyclohexylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[1-(cyclohexylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[1-(cyclohexylmethylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC2CCCCC2

InChI

InChI=1S/C21H32N2O3/c1-4-26-18-12-10-17(11-13-18)20(24)23-19(15(2)3)21(25)22-14-16-8-6-5-7-9-16/h10-13,15-16,19H,4-9,14H2,1-3H3,(H,22,25)(H,23,24)