2-[(4-chlorophenyl)-methyl-amino]-N-(7-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methyl-amino]-N-(7-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-(4-chloro-N-methyl-anilino)-N-(7-hydroxy-1-naphthyl)acetamide CAS Name: 2-(4-chloro-N-methylanilino)-N-(7-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-(4-chloro-N-methylanilino)-N-(7-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-(4-chloro-N-methyl-anilino)-N-(7-hydroxy-1-naphthyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=C1C=C(C=C2)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=C1C=C(C=C2)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-22(15-8-6-14(20)7-9-15)12-19(24)21-18-4-2-3-13-5-10-16(23)11-17(13)18/h2-11,23H,12H2,1H3,(H,21,24)