N-[3-ethanoyl-4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethoxy]phenyl]butyramide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-5-7-23(28)26-20-12-13-22(21(14-20)17(4)27)30-15-24(29)25-16(3)19-10-8-18(6-2)9-11-19/h8-14,16H,5-7,15H2,1-4H3,(H,25,29)(H,26,28)