N-cyclohexyl-2-[2-(4-ethylphenoxy)ethanoyl-methyl-amino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-(4-ethylphenoxy)ethanoyl-methyl-amino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(4-ethylphenoxy)acetyl]-methyl-amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(4-ethylphenoxy)-1-oxoethyl]-methylamino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(4-ethylphenoxy)acetyl]-methylamino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(4-ethylphenoxy)acetyl]-methyl-amino]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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