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

Systemtic Name: 2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-(methylcarbamoyl)propionamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-8(15)10-5-6-11(12(7-10)20-4)21-9(2)13(18)17-14(19)16-3/h5-9H,15H2,1-4H3,(H2,16,17,18,19)