N-cyclohexyl-2-(3-methoxyphenoxy)-N-methyl-butanamide

Systemtic Name: N-cyclohexyl-2-(3-methoxyphenoxy)-N-methyl-butanamide Openeye Name: N-cyclohexyl-2-(3-methoxyphenoxy)-N-methyl-butanamide CAS Name: N-cyclohexyl-2-(3-methoxyphenoxy)-N-methylbutanamide IUPAC Name: N-cyclohexyl-2-(3-methoxyphenoxy)-N-methylbutanamide Traditional Name: N-cyclohexyl-2-(3-methoxyphenoxy)-N-methyl-butyramide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-4-17(22-16-12-8-11-15(13-16)21-3)18(20)19(2)14-9-6-5-7-10-14/h8,11-14,17H,4-7,9-10H2,1-3H3