3-propan-2-yloxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-propan-2-yloxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-isopropoxy-N-tetralin-5-yl-benzamide CAS Name: 3-propan-2-yloxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-propan-2-yloxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-isopropoxy-N-tetralin-5-yl-benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H23NO2/c1-14(2)23-17-10-5-9-16(13-17)20(22)21-19-12-6-8-15-7-3-4-11-18(15)19/h5-6,8-10,12-14H,3-4,7,11H2,1-2H3,(H,21,22)