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

Systemtic Name: 3-ethoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 3-ethoxy-N-[(1R)-1-tetralin-6-ylethyl]benzamide CAS Name: 3-ethoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 3-ethoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 3-ethoxy-N-[(1R)-1-tetralin-6-ylethyl]benzamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N[C@H](C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H25NO2/c1-3-24-20-10-6-9-19(14-20)21(23)22-15(2)17-12-11-16-7-4-5-8-18(16)13-17/h6,9-15H,3-5,7-8H2,1-2H3,(H,22,23)/t15-/m1/s1