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

Systemtic Name: 3-acetamido-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-(p-tolyl)propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=CC=C2)OCC(=O)NC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=CC=C2)OCC(=O)NC)NC(=O)C

InChI

InChI=1S/C21H25N3O4/c1-14-7-9-16(10-8-14)19(23-15(2)25)12-20(26)24-17-5-4-6-18(11-17)28-13-21(27)22-3/h4-11,19H,12-13H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)