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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: N-(3-chlorobenzyl)-4-keto-4-(6-methyl-2,3-dihydro-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)OCCN2C(=O)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

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