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

Systemtic Name: N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-(2-phenoxypropanoyl)imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-(2-phenoxypropanoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-(1-oxo-2-phenoxypropyl)-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-(2-phenoxypropanoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-m-anisoyl-3-(2-phenoxypropanoyl)imidazolidine-2-carboxamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5/c1-16(32-18-8-4-3-5-9-18)22(29)26-13-14-27(21(26)20(28)25-12-11-24)23(30)17-7-6-10-19(15-17)31-2/h3-10,15-16,21H,11-14,24H2,1-2H3,(H,25,28)