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

Systemtic Name: 4-(3-methylphenoxy)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]butanamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-4-(3-methylphenoxy)butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C21H24N2O4/c1-14-5-3-6-17(11-14)26-10-4-7-20(24)22-15(2)16-8-9-19-18(12-16)23-21(25)13-27-19/h3,5-6,8-9,11-12,15H,4,7,10,13H2,1-2H3,(H,22,24)(H,23,25)