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

Systemtic Name: 2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-N-propyl-propanamide Openeye Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-propyl-propanamide CAS Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-propylpropanamide IUPAC Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-propylpropanamide Traditional Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-propyl-propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=C(C=C(C=C1)C(C)N)OC

Isomeric SMILES

CCCNC(=O)C(C)OC1=C(C=C(C=C1)C(C)N)OC

InChI

InChI=1S/C15H24N2O3/c1-5-8-17-15(18)11(3)20-13-7-6-12(10(2)16)9-14(13)19-4/h6-7,9-11H,5,8,16H2,1-4H3,(H,17,18)