2-methoxy-1-prop-2-enyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 2-methoxy-1-prop-2-enyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-allyl-2-methoxy-N-tetralin-2-yl-cyclohexanecarboxamide CAS Name: 2-methoxy-1-prop-2-enyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 2-methoxy-1-prop-2-enyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-allyl-2-methoxy-N-tetralin-2-yl-cyclohexanecarboxamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1(CC=C)C(=O)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1CCCCC1(CC=C)C(=O)NC2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H29NO2/c1-3-13-21(14-7-6-10-19(21)24-2)20(23)22-18-12-11-16-8-4-5-9-17(16)15-18/h3-5,8-9,18-19H,1,6-7,10-15H2,2H3,(H,22,23)