2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-tetralin-1-yl-acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-tetralin-1-yl-acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23ClN2O2/c1-13-10-18(19(25-2)11-16(13)21)22-12-20(24)23-17-9-5-7-14-6-3-4-8-15(14)17/h3-4,6,8,10-11,17,22H,5,7,9,12H2,1-2H3,(H,23,24)