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

Systemtic Name: N-[3-ethanoyl-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-(m-anisidino)ethoxy]phenyl]butyramide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-4-6-20(25)22-16-9-10-19(18(12-16)14(2)24)28-13-21(26)23-15-7-5-8-17(11-15)27-3/h5,7-12H,4,6,13H2,1-3H3,(H,22,25)(H,23,26)