N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3OC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3OC2=O)OC

InChI

InChI=1S/C20H22N2O5/c1-3-26-17-9-8-14(12-18(17)25-2)13-21-19(23)10-11-22-15-6-4-5-7-16(15)27-20(22)24/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,23)