dimethyl 5-[3-(3-acetamidophenoxy)propylcarbamoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[3-(3-acetamidophenoxy)propylcarbamoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[3-(3-acetamidophenoxy)propylcarbamoylamino]benzene-1,3-dicarboxylate CAS Name: 5-[[[3-(3-acetamidophenoxy)propylamino]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[3-(3-acetamidophenoxy)propylcarbamoylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[3-(3-acetamidophenoxy)propylcarbamoylamino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H25N3O7/c1-14(26)24-17-6-4-7-19(13-17)32-9-5-8-23-22(29)25-18-11-15(20(27)30-2)10-16(12-18)21(28)31-3/h4,6-7,10-13H,5,8-9H2,1-3H3,(H,24,26)(H2,23,25,29)