N-(3,4-dipropoxyphenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(3,4-dipropoxyphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(3,4-dipropoxyphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(3,4-dipropoxyphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(3,4-dipropoxyphenyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)OCCC

InChI

InChI=1S/C23H28N2O5/c1-3-13-28-20-10-9-17(15-21(20)29-14-4-2)24-22(26)11-12-25-18-7-5-6-8-19(18)30-16-23(25)27/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,26)