4-(3-azanylpropoxy)-N-cyclohexyl-3-methoxy-benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-cyclohexyl-3-methoxy-benzamide Openeye Name: 4-(3-aminopropoxy)-N-cyclohexyl-3-methoxy-benzamide CAS Name: 4-(3-aminopropoxy)-N-cyclohexyl-3-methoxybenzamide IUPAC Name: 4-(3-aminopropoxy)-N-cyclohexyl-3-methoxybenzamide Traditional Name: 4-(3-aminopropoxy)-N-cyclohexyl-3-methoxy-benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-21-16-12-13(8-9-15(16)22-11-5-10-18)17(20)19-14-6-3-2-4-7-14/h8-9,12,14H,2-7,10-11,18H2,1H3,(H,19,20)