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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-14-7-6-8-15(2)19(14)24-18(26)13-22-17(25)11-12-21-20(27)23-16-9-4-3-5-10-16/h3-10H,11-13H2,1-2H3,(H,22,25)(H,24,26)(H2,21,23,27)