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

Systemtic Name: 2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-(2-methoxyethyl)propanamide CAS Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-(2-methoxyethyl)propionamide Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O4/c1-10(16)12-5-6-13(14(9-12)20-4)21-11(2)15(18)17-7-8-19-3/h5-6,9-11H,7-8,16H2,1-4H3,(H,17,18)