N-(2-azanylethyl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: N-(2-azanylethyl)-N-(3-methoxyphenyl)propanamide Openeye Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)propanamide CAS Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)propanamide Traditional Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN)C1=CC(=CC=C1)OC

Isomeric SMILES

CCC(=O)N(CCN)C1=CC(=CC=C1)OC

InChI

InChI=1S/C12H18N2O2/c1-3-12(15)14(8-7-13)10-5-4-6-11(9-10)16-2/h4-6,9H,3,7-8,13H2,1-2H3