N-(5-chloranyl-2-phenoxy-phenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(tetralin-1-ylamino)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(tetralin-1-ylamino)acetamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O2/c25-18-13-14-23(29-19-9-2-1-3-10-19)22(15-18)27-24(28)16-26-21-12-6-8-17-7-4-5-11-20(17)21/h1-5,7,9-11,13-15,21,26H,6,8,12,16H2,(H,27,28)