N-[2-(4-methoxyphenoxy)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]butyramide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H22N2O5/c1-25-15-8-10-16(11-9-15)26-14-12-21-19(23)7-4-13-22-17-5-2-3-6-18(17)27-20(22)24/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,21,23)