3-acetamido-3-(4-methoxyphenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-acetamido-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-(4-methoxyphenyl)propionamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-14(25)23-19(15-7-9-17(28-3)10-8-15)12-20(26)24-16-5-4-6-18(11-16)29-13-21(27)22-2/h4-11,19H,12-13H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)