2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(methylcarbamoyl)propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC(=O)NC)C)CN

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC(=O)NC)C)CN

InChI

InChI=1S/C14H21N3O3/c1-8-5-11(7-15)6-9(2)12(8)20-10(3)13(18)17-14(19)16-4/h5-6,10H,7,15H2,1-4H3,(H2,16,17,18,19)