N-[4-(4-methylphenoxy)butyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[4-(4-methylphenoxy)butyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[4-(4-methylphenoxy)butyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-(4-methylphenoxy)butyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[4-(4-methylphenoxy)butyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[4-(4-methylphenoxy)butyl]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O4/c1-17-8-10-18(11-9-17)27-15-5-4-13-23-21(25)12-14-24-19-6-2-3-7-20(19)28-16-22(24)26/h2-3,6-11H,4-5,12-16H2,1H3,(H,23,25)