N-cyclohexyl-4-methoxy-N-methyl-3-prop-2-enyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

InChI=1S/C18H25NO2/c1-4-8-14-13-15(11-12-17(14)21-3)18(20)19(2)16-9-6-5-7-10-16/h4,11-13,16H,1,5-10H2,2-3H3