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

Systemtic Name: N-[3-ethanoyl-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(2-methylanilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-(o-toluidino)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)NC2=CC=CC=C2C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C)C(=O)C

InChI

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