N-cycloheptyl-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-cycloheptyl-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-cycloheptyl-4-methoxy-benzamide CAS Name: N-cycloheptyl-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-cycloheptyl-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-cycloheptyl-4-methoxy-benzamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)CC=C

InChI

InChI=1S/C18H25NO2/c1-3-8-14-13-15(11-12-17(14)21-2)18(20)19-16-9-6-4-5-7-10-16/h3,11-13,16H,1,4-10H2,2H3,(H,19,20)