3-(1-cyclohexylethylamino)-4-methoxy-benzamide

Systemtic Name: 3-(1-cyclohexylethylamino)-4-methoxy-benzamide Openeye Name: 3-(1-cyclohexylethylamino)-4-methoxy-benzamide CAS Name: 3-(1-cyclohexylethylamino)-4-methoxybenzamide IUPAC Name: 3-(1-cyclohexylethylamino)-4-methoxybenzamide Traditional Name: 3-(1-cyclohexylethylamino)-4-methoxy-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-11(12-6-4-3-5-7-12)18-14-10-13(16(17)19)8-9-15(14)20-2/h8-12,18H,3-7H2,1-2H3,(H2,17,19)