N-(3-chloranyl-2,6-diethyl-phenyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCN2C3=CC=CC=C3OC(C2=O)C

InChI

InChI=1S/C22H25ClN2O3/c1-4-15-10-11-17(23)16(5-2)21(15)24-20(26)12-13-25-18-8-6-7-9-19(18)28-14(3)22(25)27/h6-11,14H,4-5,12-13H2,1-3H3,(H,24,26)