N-cyclohexyl-2-[2-(3-ethylphenoxy)ethanoylamino]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

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