2-[(3-methoxyphenyl)methoxy]-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-2-m-anisyloxy-propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)NC)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)NC)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-14(26-12-15-6-4-8-17(10-15)25-3)20(24)22-16-7-5-9-18(11-16)27-13-19(23)21-2/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)