N-[4-[[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[1-(3-methoxyanilino)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[1-(3-methoxyanilino)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-keto-2-(m-anisidino)-1-methyl-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-14(19(25)23-17-7-6-8-18(13-17)27-5)22-15-9-11-16(12-10-15)24-20(26)21(2,3)4/h6-14,22H,1-5H3,(H,23,25)(H,24,26)