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

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-3-(phenylcarbamoylamino)propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-15-12-16(2)21(17(3)13-15)25-19(27)14-26(4)20(28)10-11-23-22(29)24-18-8-6-5-7-9-18/h5-9,12-13H,10-11,14H2,1-4H3,(H,25,27)(H2,23,24,29)