N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-3-(2-phenoxypropanoyl)imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-3-(2-phenoxypropanoyl)imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(4-methylbenzoyl)-3-(2-phenoxypropanoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(4-methylphenyl)-oxomethyl]-3-(1-oxo-2-phenoxypropyl)-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(4-methylbenzoyl)-3-(2-phenoxypropanoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(2-phenoxypropanoyl)-3-p-toluoyl-imidazolidine-2-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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