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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(phenylcarbamoylamino)propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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