N-[3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-(3-methoxyanilino)-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(3-methoxyanilino)-2-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-(3-methoxyanilino)-2-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-keto-2-(m-anisidino)ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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