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

Systemtic Name: 4-methoxy-3-prop-2-enyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-allyl-4-methoxy-N-tetralin-1-yl-benzamide CAS Name: 4-methoxy-3-prop-2-enyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-methoxy-3-prop-2-enyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-allyl-4-methoxy-N-tetralin-1-yl-benzamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)CC=C

InChI

InChI=1S/C21H23NO2/c1-3-7-16-14-17(12-13-20(16)24-2)21(23)22-19-11-6-9-15-8-4-5-10-18(15)19/h3-5,8,10,12-14,19H,1,6-7,9,11H2,2H3,(H,22,23)