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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-o-anisyl-propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O4/c1-13-8-9-18-16(10-13)22(19(23)12-26-18)14(2)20(24)21-11-15-6-4-5-7-17(15)25-3/h4-10,14H,11-12H2,1-3H3,(H,21,24)