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

Systemtic Name: N-[3-ethanoyl-4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(N-methylanilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(N-methylanilino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(N-methylanilino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-(N-methylanilino)ethoxy]phenyl]butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C21H24N2O4/c1-4-8-20(25)22-16-11-12-19(18(13-16)15(2)24)27-14-21(26)23(3)17-9-6-5-7-10-17/h5-7,9-13H,4,8,14H2,1-3H3,(H,22,25)