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

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: 2-phenyl-N-(p-tolyl)-2-(tetralin-1-ylamino)acetamide CAS Name: N-(4-methylphenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(4-methylphenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: 2-phenyl-N-(p-tolyl)-2-(tetralin-1-ylamino)acetamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-18-14-16-21(17-15-18)26-25(28)24(20-9-3-2-4-10-20)27-23-13-7-11-19-8-5-6-12-22(19)23/h2-6,8-10,12,14-17,23-24,27H,7,11,13H2,1H3,(H,26,28)