N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]prop-2-enamide

Systemtic Name: N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]prop-2-enamide Openeye Name: N-[2-(7-methoxy-3-phenyl-tetralin-1-yl)ethyl]prop-2-enamide CAS Name: N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-propenamide IUPAC Name: N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]prop-2-enamide Traditional Name: N-[2-(7-methoxy-3-phenyl-tetralin-1-yl)ethyl]acrylamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2CCNC(=O)C=C)C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2CCNC(=O)C=C)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H25NO2/c1-3-22(24)23-12-11-18-14-19(16-7-5-4-6-8-16)13-17-9-10-20(25-2)15-21(17)18/h3-10,15,18-19H,1,11-14H2,2H3,(H,23,24)