2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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