N-(2-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(2-methoxyphenyl)-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(2-methoxyphenyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(2-methoxyphenyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N-(2-methoxyphenyl)propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2OC

InChI

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