N-cycloheptyl-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-cycloheptyl-4-ethoxy-3-methoxy-benzamide Openeye Name: N-cycloheptyl-4-ethoxy-3-methoxy-benzamide CAS Name: N-cycloheptyl-4-ethoxy-3-methoxybenzamide IUPAC Name: N-cycloheptyl-4-ethoxy-3-methoxybenzamide Traditional Name: N-cycloheptyl-4-ethoxy-3-methoxy-benzamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C17H25NO3/c1-3-21-15-11-10-13(12-16(15)20-2)17(19)18-14-8-6-4-5-7-9-14/h10-12,14H,3-9H2,1-2H3,(H,18,19)