2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H26N4O3/c1-4-22-21(28)25-20(27)19(16-11-6-5-7-12-16)23-13-17(26)24-18-14(2)9-8-10-15(18)3/h5-12,19,23H,4,13H2,1-3H3,(H,24,26)(H2,22,25,27,28)