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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCOC3=C2C=CC(=C3)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCOC3=C2C=CC(=C3)N

InChI

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