2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C22H29N3O3/c1-15-11-12-18(28-5)17(13-15)24-21(27)20(16-9-7-6-8-10-16)23-14-19(26)25-22(2,3)4/h6-13,20,23H,14H2,1-5H3,(H,24,27)(H,25,26)