N-[3-ethanoyl-4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-(2-methoxy-5-methyl-anilino)ethoxy]phenyl]butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C)OC)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C)OC)C(=O)C

InChI

InChI=1S/C22H26N2O5/c1-5-6-21(26)23-16-8-10-19(17(12-16)15(3)25)29-13-22(27)24-18-11-14(2)7-9-20(18)28-4/h7-12H,5-6,13H2,1-4H3,(H,23,26)(H,24,27)