4-tert-butyl-N-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[4-[(4-methoxyphenyl)carbamoyl]anilino]ethyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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