N-(1-cyclohexylethyl)-4-ethoxy-3-methoxy-aniline

Systemtic Name: N-(1-cyclohexylethyl)-4-ethoxy-3-methoxy-aniline Openeye Name: N-(1-cyclohexylethyl)-4-ethoxy-3-methoxy-aniline CAS Name: N-(1-cyclohexylethyl)-4-ethoxy-3-methoxyaniline IUPAC Name: N-(1-cyclohexylethyl)-4-ethoxy-3-methoxyaniline Traditional Name: 1-cyclohexylethyl-(4-ethoxy-3-methoxy-phenyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C2CCCCC2)OC

InChI

InChI=1S/C17H27NO2/c1-4-20-16-11-10-15(12-17(16)19-3)18-13(2)14-8-6-5-7-9-14/h10-14,18H,4-9H2,1-3H3