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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-phenyl-2-(tetralin-1-ylamino)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-phenyl-2-(tetralin-1-ylamino)acetamide Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCCC4=CC=CC=C34)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCCC4=CC=CC=C34)Cl

InChI

InChI=1S/C25H25ClN2O/c1-17-14-15-20(16-22(17)26)27-25(29)24(19-9-3-2-4-10-19)28-23-13-7-11-18-8-5-6-12-21(18)23/h2-6,8-10,12,14-16,23-24,28H,7,11,13H2,1H3,(H,27,29)