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

Systemtic Name: N2-(2-azanylethyl)-N1-(3-methylphenyl)-3-(2-phenoxypropanoyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(m-tolyl)-3-(2-phenoxypropanoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-methylphenyl)-3-(1-oxo-2-phenoxypropyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3-methylphenyl)-3-(2-phenoxypropanoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(m-tolyl)-3-(2-phenoxypropanoyl)imidazolidine-1,2-dicarboxamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C23H29N5O4/c1-16-7-6-8-18(15-16)26-23(31)28-14-13-27(21(28)20(29)25-12-11-24)22(30)17(2)32-19-9-4-3-5-10-19/h3-10,15,17,21H,11-14,24H2,1-2H3,(H,25,29)(H,26,31)