2-[[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(5-tert-butyl-2-methoxy-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(5-tert-butyl-2-methoxy-anilino)-2-keto-ethyl]amino]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O3/c1-27(2,3)20-14-15-24(33-4)23(16-20)30-25(31)18-28-22-13-9-8-12-21(22)26(32)29-17-19-10-6-5-7-11-19/h5-16,28H,17-18H2,1-4H3,(H,29,32)(H,30,31)