2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-(methylcarbamoyl)propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)NC)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)NC)C(C)N

InChI

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