N-cyclohexyl-N-methyl-4-propoxy-benzamide

Systemtic Name: N-cyclohexyl-N-methyl-4-propoxy-benzamide Openeye Name: N-cyclohexyl-N-methyl-4-propoxy-benzamide CAS Name: N-cyclohexyl-N-methyl-4-propoxybenzamide IUPAC Name: N-cyclohexyl-N-methyl-4-propoxybenzamide Traditional Name: N-cyclohexyl-N-methyl-4-propoxy-benzamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C)C2CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C)C2CCCCC2

InChI

InChI=1S/C17H25NO2/c1-3-13-20-16-11-9-14(10-12-16)17(19)18(2)15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3