3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(1-phenylethoxy)propyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

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