2-azanyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)phenyl]ethanamide Openeye Name: 2-amino-N-(4-tetralin-5-yloxyphenyl)acetamide CAS Name: 2-amino-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)phenyl]acetamide IUPAC Name: 2-amino-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)phenyl]acetamide Traditional Name: 2-amino-N-(4-tetralin-5-yloxyphenyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC3=CC=C(C=C3)NC(=O)CN

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC3=CC=C(C=C3)NC(=O)CN

InChI

InChI=1S/C18H20N2O2/c19-12-18(21)20-14-8-10-15(11-9-14)22-17-7-3-5-13-4-1-2-6-16(13)17/h3,5,7-11H,1-2,4,6,12,19H2,(H,20,21)