N-cyclohexyl-2-ethoxy-3-methoxy-benzamide

Systemtic Name: N-cyclohexyl-2-ethoxy-3-methoxy-benzamide Openeye Name: N-cyclohexyl-2-ethoxy-3-methoxy-benzamide CAS Name: N-cyclohexyl-2-ethoxy-3-methoxybenzamide IUPAC Name: N-cyclohexyl-2-ethoxy-3-methoxybenzamide Traditional Name: N-cyclohexyl-2-ethoxy-3-methoxy-benzamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H23NO3/c1-3-20-15-13(10-7-11-14(15)19-2)16(18)17-12-8-5-4-6-9-12/h7,10-12H,3-6,8-9H2,1-2H3,(H,17,18)