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

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-(3-methylphenoxy)butanamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-4-(3-methylphenoxy)butyramide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCOC3=CC=CC(=C3)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C20H22N2O4/c1-13-5-3-6-16(11-13)25-10-4-7-19(23)21-15-8-9-18-17(12-15)22-20(24)14(2)26-18/h3,5-6,8-9,11-12,14H,4,7,10H2,1-2H3,(H,21,23)(H,22,24)/t14-/m1/s1