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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3-phenylmethoxyphenyl)propyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3-benzyloxyphenyl)propyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3-phenylmethoxyphenyl)propyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3-phenylmethoxyphenyl)propyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3-benzoxyphenyl)propyl]acetamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NCCCC2=CC(=CC=C2)OCC3=CC=CC=C3)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NCCCC2=CC(=CC=C2)OCC3=CC=CC=C3)OCCN

InChI

InChI=1S/C27H32N2O4/c1-31-26-18-23(12-13-25(26)32-16-14-28)19-27(30)29-15-6-10-21-9-5-11-24(17-21)33-20-22-7-3-2-4-8-22/h2-5,7-9,11-13,17-18H,6,10,14-16,19-20,28H2,1H3,(H,29,30)