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

Systemtic Name: 2-azanyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]ethanamide Openeye Name: 2-amino-N-(4-tetralin-6-yloxyphenyl)acetamide CAS Name: 2-amino-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]acetamide IUPAC Name: 2-amino-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]acetamide Traditional Name: 2-amino-N-(4-tetralin-6-yloxyphenyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OC3=CC=C(C=C3)NC(=O)CN

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OC3=CC=C(C=C3)NC(=O)CN

InChI

InChI=1S/C18H20N2O2/c19-12-18(21)20-15-6-9-16(10-7-15)22-17-8-5-13-3-1-2-4-14(13)11-17/h5-11H,1-4,12,19H2,(H,20,21)