N-[4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[2-(3-acetamidoanilino)-2-oxo-ethoxy]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[2-(3-acetamidoanilino)-2-oxoethoxy]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[2-(3-acetamidoanilino)-2-oxoethoxy]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[2-(3-acetamidoanilino)-2-keto-ethoxy]phenyl]-4-tert-butyl-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H29N3O4/c1-18(31)28-22-6-5-7-23(16-22)29-25(32)17-34-24-14-12-21(13-15-24)30-26(33)19-8-10-20(11-9-19)27(2,3)4/h5-16H,17H2,1-4H3,(H,28,31)(H,29,32)(H,30,33)