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

Systemtic Name: 2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-ethyl-N-(m-tolyl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2CCOC3=C2C=CC(=C3)N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2CCOC3=C2C=CC(=C3)N

InChI

InChI=1S/C19H23N3O2/c1-3-22(16-6-4-5-14(2)11-16)19(23)13-21-9-10-24-18-12-15(20)7-8-17(18)21/h4-8,11-12H,3,9-10,13,20H2,1-2H3