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

Systemtic Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-m-anisyl-butyramide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC(=O)N2CCOC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC(=O)N2CCOC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4/c1-25-16-6-4-5-15(13-16)14-21-19(23)9-10-20(24)22-11-12-26-18-8-3-2-7-17(18)22/h2-8,13H,9-12,14H2,1H3,(H,21,23)