N-(4-ethoxyphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[methyl(tetralin-1-yl)amino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide Traditional Name: 2-[methyl(tetralin-1-yl)amino]-N-p-phenetyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H26N2O2/c1-3-25-18-13-11-17(12-14-18)22-21(24)15-23(2)20-10-6-8-16-7-4-5-9-19(16)20/h4-5,7,9,11-14,20H,3,6,8,10,15H2,1-2H3,(H,22,24)