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

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-[(4-tert-butylphenoxy)methyl]-N-ethyl-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-4-[(4-tert-butylphenoxy)methyl]-N-ethyl-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-[(4-tert-butylphenoxy)methyl]-N-ethylbenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-[(4-tert-butylphenoxy)methyl]-N-ethylbenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-4-[(4-tert-butylphenoxy)methyl]-N-ethyl-benzamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C30H35N3O4/c1-6-33(19-28(35)32-26-15-13-25(14-16-26)31-21(2)34)29(36)23-9-7-22(8-10-23)20-37-27-17-11-24(12-18-27)30(3,4)5/h7-18H,6,19-20H2,1-5H3,(H,31,34)(H,32,35)