2-[2-dimethylaminoethyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-dimethylaminoethyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-dimethylaminoethyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-dimethylaminoethyl-[(2,6-dimethylanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-dimethylaminoethyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-dimethylaminoethyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CCN(C)C)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CCN(C)C)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C19H27N5O3/c1-13-7-6-8-14(2)18(13)21-19(26)24(10-9-23(4)5)12-17(25)20-16-11-15(3)27-22-16/h6-8,11H,9-10,12H2,1-5H3,(H,21,26)(H,20,22,25)