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

Systemtic Name: N-(3-cyanophenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[methyl(tetralin-1-yl)amino]acetamide CAS Name: N-(3-cyanophenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[methyl(tetralin-1-yl)amino]acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C#N)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C#N)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H21N3O/c1-23(19-11-5-8-16-7-2-3-10-18(16)19)14-20(24)22-17-9-4-6-15(12-17)13-21/h2-4,6-7,9-10,12,19H,5,8,11,14H2,1H3,(H,22,24)