3-chloranyl-4-ethoxy-5-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-tetralin-1-yl-benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-tetralin-1-yl-benzamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C20H22ClNO3/c1-3-25-19-16(21)11-14(12-18(19)24-2)20(23)22-17-10-6-8-13-7-4-5-9-15(13)17/h4-5,7,9,11-12,17H,3,6,8,10H2,1-2H3,(H,22,23)