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

Systemtic Name: N-(2-ethoxyphenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-phenyl-2-(tetralin-1-ylamino)acetamide CAS Name: N-(2-ethoxyphenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-o-phenetyl-2-phenyl-2-(tetralin-1-ylamino)acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3CCCC4=CC=CC=C34

InChI

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