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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-3-24-19-13-15(11-12-18(19)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)