2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(1-naphthyl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-14-12-24(19-10-9-16(22)11-20(19)26-14)13-21(25)23-18-8-4-6-15-5-2-3-7-17(15)18/h2-11,14H,12-13,22H2,1H3,(H,23,25)/t14-/m0/s1