N-[4-[2-(4-cyclohexylphenoxy)ethanoylamino]-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(4-cyclohexylphenoxy)ethanoylamino]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)OC

InChI

InChI=1S/C25H32N2O4/c1-17(2)25(29)27-22-14-11-20(15-23(22)30-3)26-24(28)16-31-21-12-9-19(10-13-21)18-7-5-4-6-8-18/h9-15,17-18H,4-8,16H2,1-3H3,(H,26,28)(H,27,29)