2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(1-naphthyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1(CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H23N3O2/c1-22(2)14-25(19-11-10-16(23)12-20(19)27-22)13-21(26)24-18-9-5-7-15-6-3-4-8-17(15)18/h3-12H,13-14,23H2,1-2H3,(H,24,26)