3-(2-azanylethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-(2-aminoethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-(2-aminoethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(2-aminoethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(2-aminoethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OCCN

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C18H22N2O3/c1-22-16-7-5-14(6-8-16)9-11-20-18(21)15-3-2-4-17(13-15)23-12-10-19/h2-8,13H,9-12,19H2,1H3,(H,20,21)