N-cyclohexyl-2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C24H30N2O3/c1-17-13-14-20(15-18(17)2)29-16-23(27)25-22-12-8-7-11-21(22)24(28)26(3)19-9-5-4-6-10-19/h7-8,11-15,19H,4-6,9-10,16H2,1-3H3,(H,25,27)