3-[(2-chloranylphenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[(2-chlorophenoxy)methyl]-N-tetralin-1-yl-benzamide CAS Name: 3-[(2-chlorophenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-[(2-chlorophenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[(2-chlorophenoxy)methyl]-N-tetralin-1-yl-benzamide Formula: C24H22ClNO2 MolecularWeight: 391.88998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)COC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClNO2/c25-21-12-3-4-14-23(21)28-16-17-7-5-10-19(15-17)24(27)26-22-13-6-9-18-8-1-2-11-20(18)22/h1-5,7-8,10-12,14-15,22H,6,9,13,16H2,(H,26,27)