(E)-3-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-(tetralin-1-ylmethyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-(tetralin-1-ylmethyl)acrylamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H23NO2/c1-24-19-10-4-6-16(14-19)12-13-21(23)22-15-18-9-5-8-17-7-2-3-11-20(17)18/h2-4,6-7,10-14,18H,5,8-9,15H2,1H3,(H,22,23)/b13-12+