N-cyclohexyl-N-methyl-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-(4-phenylphenoxy)butanamide Openeye Name: N-cyclohexyl-N-methyl-2-(4-phenylphenoxy)butanamide CAS Name: N-cyclohexyl-N-methyl-2-(4-phenylphenoxy)butanamide IUPAC Name: N-cyclohexyl-N-methyl-2-(4-phenylphenoxy)butanamide Traditional Name: N-cyclohexyl-N-methyl-2-(4-phenylphenoxy)butyramide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C1CCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N(C)C1CCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-3-22(23(25)24(2)20-12-8-5-9-13-20)26-21-16-14-19(15-17-21)18-10-6-4-7-11-18/h4,6-7,10-11,14-17,20,22H,3,5,8-9,12-13H2,1-2H3