N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-keto-1H-quinazolin-2-yl)methoxy]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O5/c1-2-28-15-7-9-16(10-8-15)29-12-11-22-20(25)14-27-13-19-23-18-6-4-3-5-17(18)21(26)24-19/h3-10H,2,11-14H2,1H3,(H,22,25)(H,23,24,26)