4-(2-azanylethoxy)-N-cyclohexyl-3-methoxy-benzamide

Systemtic Name: 4-(2-azanylethoxy)-N-cyclohexyl-3-methoxy-benzamide Openeye Name: 4-(2-aminoethoxy)-N-cyclohexyl-3-methoxy-benzamide CAS Name: 4-(2-aminoethoxy)-N-cyclohexyl-3-methoxybenzamide IUPAC Name: 4-(2-aminoethoxy)-N-cyclohexyl-3-methoxybenzamide Traditional Name: 4-(2-aminoethoxy)-N-cyclohexyl-3-methoxy-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCCC2)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCCC2)OCCN

InChI

InChI=1S/C16H24N2O3/c1-20-15-11-12(7-8-14(15)21-10-9-17)16(19)18-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10,17H2,1H3,(H,18,19)