4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2-methylphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2-methylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(o-tolylmethyl)-4-oxo-butanamide CAS Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-(2-methylbenzyl)butyramide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-14-4-2-3-5-15(14)13-22-19(24)8-9-20(25)23-10-11-26-18-7-6-16(21)12-17(18)23/h2-7,12H,8-11,13H2,1H3,(H,22,24)