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

Systemtic Name: N-(3-azanylpropyl)-N-cyclohexyl-4-methoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-cyclohexyl-4-methoxy-benzamide CAS Name: N-(3-aminopropyl)-N-cyclohexyl-4-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-cyclohexyl-4-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-cyclohexyl-4-methoxy-benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCN)C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN)C2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-21-16-10-8-14(9-11-16)17(20)19(13-5-12-18)15-6-3-2-4-7-15/h8-11,15H,2-7,12-13,18H2,1H3