N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(tetralin-5-ylamino)acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c19-14-7-4-8-15(11-14)21-18(22)12-20-17-10-3-6-13-5-1-2-9-16(13)17/h3-4,6-8,10-11,20H,1-2,5,9,12H2,(H,21,22)