3-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]-N-phenyl-propanamide

Systemtic Name: 3-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]-N-phenyl-propanamide Openeye Name: 3-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-phenyl-propanamide CAS Name: 3-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-phenylpropanamide IUPAC Name: 3-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-phenylpropanamide Traditional Name: 3-[(2-keto-2-mesidino-ethyl)-methyl-amino]-N-phenyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-15-12-16(2)21(17(3)13-15)23-20(26)14-24(4)11-10-19(25)22-18-8-6-5-7-9-18/h5-9,12-13H,10-11,14H2,1-4H3,(H,22,25)(H,23,26)