N-phenyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-phenyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-phenyl-2-(tetralin-5-ylamino)acetamide CAS Name: N-phenyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-phenyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-phenyl-2-(tetralin-5-ylamino)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(20-15-9-2-1-3-10-15)13-19-17-12-6-8-14-7-4-5-11-16(14)17/h1-3,6,8-10,12,19H,4-5,7,11,13H2,(H,20,21)