N-(2-azanylethyl)-1-(3-methylphenyl)carbonyl-3-(2-phenoxypropanoyl)imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3-methylphenyl)carbonyl-3-(2-phenoxypropanoyl)imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-methylbenzoyl)-3-(2-phenoxypropanoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3-methylphenyl)-oxomethyl]-3-(1-oxo-2-phenoxypropyl)-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-methylbenzoyl)-3-(2-phenoxypropanoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-m-toluoyl-3-(2-phenoxypropanoyl)imidazolidine-2-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-16-7-6-8-18(15-16)23(30)27-14-13-26(21(27)20(28)25-12-11-24)22(29)17(2)31-19-9-4-3-5-10-19/h3-10,15,17,21H,11-14,24H2,1-2H3,(H,25,28)