N-[4-(methylcarbamoylamino)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-2-tetralin-6-yl-acetamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-2-tetralin-6-yl-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H23N3O2/c1-21-20(25)23-18-10-8-17(9-11-18)22-19(24)13-14-6-7-15-4-2-3-5-16(15)12-14/h6-12H,2-5,13H2,1H3,(H,22,24)(H2,21,23,25)