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

Systemtic Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15-7-8-18-17(13-15)22(11-12-25-18)20(24)10-9-19(23)21-14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,23)