2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCOC3=C2C=CC(=C3)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCOC3=C2C=CC(=C3)N)C

InChI

InChI=1S/C18H21N3O2/c1-12-4-3-5-15(13(12)2)20-18(22)11-21-8-9-23-17-10-14(19)6-7-16(17)21/h3-7,10H,8-9,11,19H2,1-2H3,(H,20,22)