2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3-methoxyphenyl)propyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3-methoxyphenyl)propyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3-methoxyphenyl)propyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3-methoxyphenyl)propyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3-methoxyphenyl)propyl]acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)OC

Isomeric SMILES

COC1=CC=CC(=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)OC

InChI

InChI=1S/C21H28N2O4/c1-25-18-7-3-5-16(13-18)6-4-11-23-21(24)15-17-8-9-19(27-12-10-22)20(14-17)26-2/h3,5,7-9,13-14H,4,6,10-12,15,22H2,1-2H3,(H,23,24)