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

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(4-methylphenoxy)propanamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-(4-methylphenoxy)propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O4/c1-12-3-6-15(7-4-12)24-10-9-18(22)20-14-5-8-17-16(11-14)21-19(23)13(2)25-17/h3-8,11,13H,9-10H2,1-2H3,(H,20,22)(H,21,23)/t13-/m1/s1