3-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]propylcarbamoyl]-5-methoxycarbonyl-benzoic acid; N,N-diethylethanamine

Systemtic Name: 3-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]propylcarbamoyl]-5-methoxycarbonyl-benzoic acid; N,N-diethylethanamine Openeye Name: 3-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]propylcarbamoyl]-5-methoxycarbonyl-benzoic acid; N,N-diethylethanamine CAS Name: 3-[[3-[bis(4-methoxyphenyl)-phenylmethoxy]propylamino]-oxomethyl]-5-methoxycarbonylbenzoic acid; N,N-diethylethanamine IUPAC Name: 3-[3-[bis(4-methoxyphenyl)-phenylmethoxy]propylcarbamoyl]-5-methoxycarbonylbenzoic acid; N,N-diethylethanamine Traditional Name: 3-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]propylcarbamoyl]-5-carbomethoxy-benzoic acid; triethylamine Formula: C40H48N2O8 MolecularWeight: 684.81772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCNC(=O)C4=CC(=CC(=C4)C(=O)OC)C(=O)O

Isomeric SMILES

CCN(CC)CC.COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCNC(=O)C4=CC(=CC(=C4)C(=O)OC)C(=O)O

InChI

InChI=1S/C34H33NO8.C6H15N/c1-40-29-14-10-27(11-15-29)34(26-8-5-4-6-9-26,28-12-16-30(41-2)17-13-28)43-19-7-18-35-31(36)23-20-24(32(37)38)22-25(21-23)33(39)42-3;1-4-7(5-2)6-3/h4-6,8-17,20-22H,7,18-19H2,1-3H3,(H,35,36)(H,37,38);4-6H2,1-3H3