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

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-p-phenetyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C18H21N3O3/c1-2-23-15-6-4-14(5-7-15)20-18(22)12-21-9-10-24-17-8-3-13(19)11-16(17)21/h3-8,11H,2,9-10,12,19H2,1H3,(H,20,22)