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

Systemtic Name: 2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-N-cyclopropyl-propanamide Openeye Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-cyclopropyl-propanamide CAS Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-cyclopropylpropanamide IUPAC Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-cyclopropylpropanamide Traditional Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-cyclopropyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC(C)C(=O)NC2CC2)OC)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC(C)C(=O)NC2CC2)OC)N

InChI

InChI=1S/C15H22N2O3/c1-9(16)11-4-7-13(14(8-11)19-3)20-10(2)15(18)17-12-5-6-12/h4,7-10,12H,5-6,16H2,1-3H3,(H,17,18)