N-[3-(1-cyclohexylethylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(1-cyclohexylethylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(1-cyclohexylethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(1-cyclohexylethylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(1-cyclohexylethylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(1-cyclohexylethylamino)-4-methoxy-phenyl]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C1CCCCC1)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C17H26N2O2/c1-12(14-7-5-4-6-8-14)18-16-11-15(19-13(2)20)9-10-17(16)21-3/h9-12,14,18H,4-8H2,1-3H3,(H,19,20)