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

Systemtic Name: N-[4-[2-[(2-tert-butylphenyl)amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(2-tert-butylanilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(2-tert-butylanilino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(2-tert-butylanilino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(2-tert-butylanilino)-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)NC2=CC=CC=C2C(C)(C)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-6-9-22(28)25-17-12-13-21(18(14-17)16(2)27)30-15-23(29)26-20-11-8-7-10-19(20)24(3,4)5/h7-8,10-14H,6,9,15H2,1-5H3,(H,25,28)(H,26,29)