2-[methyl-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(4-phenoxyanilino)ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-18-8-10-19(11-9-18)25-23(28)16-27(2)17-24(29)26-20-12-14-22(15-13-20)30-21-6-4-3-5-7-21/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)