N-(2-azanylethyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2-aminoethyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2-aminoethyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-aminoethyl)-3-(4-methoxyphenyl)propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCN

InChI

InChI=1S/C12H18N2O2/c1-16-11-5-2-10(3-6-11)4-7-12(15)14-9-8-13/h2-3,5-6H,4,7-9,13H2,1H3,(H,14,15)