4-ethoxy-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-ethoxy-3-methoxy-N-tetralin-1-yl-benzamide CAS Name: 4-ethoxy-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-ethoxy-3-methoxy-N-tetralin-1-yl-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C20H23NO3/c1-3-24-18-12-11-15(13-19(18)23-2)20(22)21-17-10-6-8-14-7-4-5-9-16(14)17/h4-5,7,9,11-13,17H,3,6,8,10H2,1-2H3,(H,21,22)