(E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-tetralin-1-yl-prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-tetralin-1-yl-acrylamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H25NO2/c1-16-11-13-21(25-3)18(15-16)12-14-22(24)23(2)20-10-6-8-17-7-4-5-9-19(17)20/h4-5,7,9,11-15,20H,6,8,10H2,1-3H3/b14-12+