4-(4-tert-butylphenoxy)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]butyramide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H34N2O4/c1-6-27(18-23(28)26-20-9-7-10-22(17-20)30-5)24(29)11-8-16-31-21-14-12-19(13-15-21)25(2,3)4/h7,9-10,12-15,17H,6,8,11,16,18H2,1-5H3,(H,26,28)