N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(tetralin-1-ylamino)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(tetralin-1-ylamino)acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-18-15-16-24(30-2)23(17-18)28-26(29)25(20-10-4-3-5-11-20)27-22-14-8-12-19-9-6-7-13-21(19)22/h3-7,9-11,13,15-17,22,25,27H,8,12,14H2,1-2H3,(H,28,29)