N-(cyclohexylmethyl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(cyclohexylmethyl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(cyclohexylmethyl)-3-methoxy-benzamide CAS Name: N-(cyclohexylmethyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(cyclohexylmethyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(cyclohexylmethyl)-3-methoxy-benzamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2CCCCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2CCCCC2)OCC=C

InChI

InChI=1S/C18H25NO3/c1-3-11-22-16-10-9-15(12-17(16)21-2)18(20)19-13-14-7-5-4-6-8-14/h3,9-10,12,14H,1,4-8,11,13H2,2H3,(H,19,20)