2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H25NO3/c1-3-7-16-12-13-20(21(14-16)25-2)26-15-22(24)23-19-11-6-9-17-8-4-5-10-18(17)19/h3-5,8,10,12-14,19H,1,6-7,9,11,15H2,2H3,(H,23,24)/t19-/m0/s1