N-[4-[[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(o-anisidino)ethyl]amino]phenyl]-2-methyl-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2OC

InChI

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