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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-(2-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=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCC3=CC=CC=C3Cl

InChI

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