2-[4-(1-cyclohexylethylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(1-cyclohexylethylamino)phenyl]ethanamide Openeye Name: 2-[4-(1-cyclohexylethylamino)phenyl]acetamide CAS Name: 2-[4-(1-cyclohexylethylamino)phenyl]acetamide IUPAC Name: 2-[4-(1-cyclohexylethylamino)phenyl]acetamide Traditional Name: 2-[4-(1-cyclohexylethylamino)phenyl]acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CC(C1CCCCC1)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C16H24N2O/c1-12(14-5-3-2-4-6-14)18-15-9-7-13(8-10-15)11-16(17)19/h7-10,12,14,18H,2-6,11H2,1H3,(H2,17,19)