N-(3-chloranyl-4-methyl-phenyl)-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)C(=O)C)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12-3-5-15(10-16(12)20)21-19(24)11-22-7-8-25-18-6-4-14(13(2)23)9-17(18)22/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,24)