6-azanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 6-azanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide Openeye Name: 2-amino-6-benzyloxy-tetralin-5-carboxamide CAS Name: 6-amino-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide IUPAC Name: 6-amino-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide Traditional Name: 2-amino-6-benzoxy-tetralin-5-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C=CC(=C2C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(CC1N)C=CC(=C2C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c19-14-7-8-15-13(10-14)6-9-16(17(15)18(20)21)22-11-12-4-2-1-3-5-12/h1-6,9,14H,7-8,10-11,19H2,(H2,20,21)