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

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-(4-tert-butylphenoxy)-N-ethyl-butanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-4-(4-tert-butylphenoxy)-N-ethyl-butanamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-(4-tert-butylphenoxy)-N-ethylbutanamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-(4-tert-butylphenoxy)-N-ethylbutanamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-4-(4-tert-butylphenoxy)-N-ethyl-butyramide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4/c1-6-29(18-24(31)28-22-13-11-21(12-14-22)27-19(2)30)25(32)8-7-17-33-23-15-9-20(10-16-23)26(3,4)5/h9-16H,6-8,17-18H2,1-5H3,(H,27,30)(H,28,31)