4-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-isopropoxy-N-tetralin-1-yl-benzamide CAS Name: 4-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-isopropoxy-N-tetralin-1-yl-benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO2/c1-14(2)23-17-12-10-16(11-13-17)20(22)21-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-14,19H,5,7,9H2,1-2H3,(H,21,22)