N2-(2-azanylethyl)-N1-(4-methoxyphenyl)-3-(2-phenoxypropanoyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(4-methoxyphenyl)-3-(2-phenoxypropanoyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(4-methoxyphenyl)-3-(2-phenoxypropanoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(4-methoxyphenyl)-3-(1-oxo-2-phenoxypropyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(4-methoxyphenyl)-3-(2-phenoxypropanoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(4-methoxyphenyl)-3-(2-phenoxypropanoyl)imidazolidine-1,2-dicarboxamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(C1C(=O)NCCN)C(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(C1C(=O)NCCN)C(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C23H29N5O5/c1-16(33-19-6-4-3-5-7-19)22(30)27-14-15-28(21(27)20(29)25-13-12-24)23(31)26-17-8-10-18(32-2)11-9-17/h3-11,16,21H,12-15,24H2,1-2H3,(H,25,29)(H,26,31)