2-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-aminotetralin-6-yl)oxy-N-benzyl-acetamide CAS Name: 2-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N-benzylacetamide Traditional Name: 2-(3-aminotetralin-6-yl)oxy-N-benzyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(CC1N)C=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c20-17-8-6-15-7-9-18(11-16(15)10-17)23-13-19(22)21-12-14-4-2-1-3-5-14/h1-5,7,9,11,17H,6,8,10,12-13,20H2,(H,21,22)