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

Systemtic Name: N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-3-(phenylcarbamoylamino)propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-14-11-15(2)20(16(3)12-14)25-19(27)13-23-18(26)9-10-22-21(28)24-17-7-5-4-6-8-17/h4-8,11-12H,9-10,13H2,1-3H3,(H,23,26)(H,25,27)(H2,22,24,28)