N-(2-cyanophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide; ethanedioic acid

Systemtic Name: N-(2-cyanophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide; ethanedioic acid Openeye Name: N-(2-cyanophenyl)-2-(tetralin-1-ylamino)acetamide; oxalic acid CAS Name: N-(2-cyanophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide; oxalic acid IUPAC Name: N-(2-cyanophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide; oxalic acid Traditional Name: N-(2-cyanophenyl)-2-(tetralin-1-ylamino)acetamide; oxalic acid Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(=O)NC3=CC=CC=C3C#N.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(=O)NC3=CC=CC=C3C#N.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H19N3O.C2H2O4/c20-12-15-7-2-4-10-17(15)22-19(23)13-21-18-11-5-8-14-6-1-3-9-16(14)18;3-1(4)2(5)6/h1-4,6-7,9-10,18,21H,5,8,11,13H2,(H,22,23);(H,3,4)(H,5,6)