N-[4-[[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[1-(4-ethoxyanilino)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[1-(4-ethoxyanilino)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(p-phenetidino)ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H29N3O3/c1-6-28-19-13-11-17(12-14-19)24-20(26)15(2)23-16-7-9-18(10-8-16)25-21(27)22(3,4)5/h7-15,23H,6H2,1-5H3,(H,24,26)(H,25,27)