N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(tetralin-5-ylamino)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H23ClN2O2/c1-13-10-18(19(25-2)11-16(13)21)23-20(24)12-22-17-9-5-7-14-6-3-4-8-15(14)17/h5,7,9-11,22H,3-4,6,8,12H2,1-2H3,(H,23,24)