2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1-naphthyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CC(=O)NC3=CC=CC4=CC=CC=C43)C=C(C=C2)N

Isomeric SMILES

C1COC2=C(N1CC(=O)NC3=CC=CC4=CC=CC=C43)C=C(C=C2)N

InChI

InChI=1S/C20H19N3O2/c21-15-8-9-19-18(12-15)23(10-11-25-19)13-20(24)22-17-7-3-5-14-4-1-2-6-16(14)17/h1-9,12H,10-11,13,21H2,(H,22,24)