N-cycloheptyl-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-cycloheptyl-3-methoxy-4-propoxy-benzamide Openeye Name: N-cycloheptyl-3-methoxy-4-propoxy-benzamide CAS Name: N-cycloheptyl-3-methoxy-4-propoxybenzamide IUPAC Name: N-cycloheptyl-3-methoxy-4-propoxybenzamide Traditional Name: N-cycloheptyl-3-methoxy-4-propoxy-benzamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C18H27NO3/c1-3-12-22-16-11-10-14(13-17(16)21-2)18(20)19-15-8-6-4-5-7-9-15/h10-11,13,15H,3-9,12H2,1-2H3,(H,19,20)