N-[2-[[4-[(4-methoxyphenyl)amino]phenyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[4-[(4-methoxyphenyl)amino]phenyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-(4-methoxyanilino)anilino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[4-(4-methoxyanilino)anilino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[4-(4-methoxyanilino)anilino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-[4-(p-anisidino)anilino]ethyl]-2,2-dimethyl-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-20(2,3)19(25)21-13-18(24)23-16-7-5-14(6-8-16)22-15-9-11-17(26-4)12-10-15/h5-12,22H,13H2,1-4H3,(H,21,25)(H,23,24)