N-(3-chloranyl-2-methyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(tetralin-5-ylamino)acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O/c1-13-16(20)9-5-10-17(13)22-19(23)12-21-18-11-4-7-14-6-2-3-8-15(14)18/h4-5,7,9-11,21H,2-3,6,8,12H2,1H3,(H,22,23)