N-(2-azanylethyl)-3-(2-methoxy-4-methyl-phenoxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(2-methoxy-4-methyl-phenoxy)propanamide Openeye Name: N-(2-aminoethyl)-3-(2-methoxy-4-methyl-phenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(2-methoxy-4-methylphenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(2-methoxy-4-methylphenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(2-methoxy-4-methyl-phenoxy)propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)NCCN)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)NCCN)OC

InChI

InChI=1S/C13H20N2O3/c1-10-3-4-11(12(9-10)17-2)18-8-5-13(16)15-7-6-14/h3-4,9H,5-8,14H2,1-2H3,(H,15,16)