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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(tetralin-5-ylamino)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC2=CC=CC3=C2CCCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC2=CC=CC3=C2CCCC3)Cl)OC

InChI

InChI=1S/C20H23ClN2O3/c1-25-18-11-19(26-2)17(10-15(18)21)23-20(24)12-22-16-9-5-7-13-6-3-4-8-14(13)16/h5,7,9-11,22H,3-4,6,8,12H2,1-2H3,(H,23,24)