2-[3-[3-[2,2-diphenylethyl(furan-2-ylmethyl)amino]propoxy]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[3-[3-[2,2-diphenylethyl(furan-2-ylmethyl)amino]propoxy]-4-methoxy-phenyl]ethanamide Openeye Name: 2-[3-[3-[2,2-diphenylethyl(2-furylmethyl)amino]propoxy]-4-methoxy-phenyl]acetamide CAS Name: 2-[3-[3-[2,2-diphenylethyl(2-furanylmethyl)amino]propoxy]-4-methoxyphenyl]acetamide IUPAC Name: 2-[3-[3-[2,2-diphenylethyl(furan-2-ylmethyl)amino]propoxy]-4-methoxyphenyl]acetamide Traditional Name: 2-[3-[3-[2,2-diphenylethyl(2-furfuryl)amino]propoxy]-4-methoxy-phenyl]acetamide Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N)OCCCN(CC2=CC=CO2)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N)OCCCN(CC2=CC=CO2)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O4/c1-35-29-16-15-24(21-31(32)34)20-30(29)37-19-9-17-33(22-27-14-8-18-36-27)23-28(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-8,10-16,18,20,28H,9,17,19,21-23H2,1H3,(H2,32,34)