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

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C18H21N3O4/c1-23-13-4-6-16(24-2)14(10-13)20-18(22)11-21-7-8-25-17-5-3-12(19)9-15(17)21/h3-6,9-10H,7-8,11,19H2,1-2H3,(H,20,22)