N-[(3-chlorophenyl)methyl]-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-(3-chlorobenzyl)-4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)butyramide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCC3=CC(=CC=C3)Cl

InChI

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