3-prop-2-enoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

Systemtic Name: 3-prop-2-enoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 3-allyloxy-N-[(1R)-1-tetralin-6-ylethyl]benzamide CAS Name: 3-prop-2-enoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 3-prop-2-enoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 3-allyloxy-N-[(1R)-1-tetralin-6-ylethyl]benzamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C22H25NO2/c1-3-13-25-21-10-6-9-20(15-21)22(24)23-16(2)18-12-11-17-7-4-5-8-19(17)14-18/h3,6,9-12,14-16H,1,4-5,7-8,13H2,2H3,(H,23,24)/t16-/m1/s1