N-(2,6-diethylphenyl)-2-[3-methoxy-4-(methoxymethoxy)phenyl]carbonyl-pyrazolidine-1-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[3-methoxy-4-(methoxymethoxy)phenyl]carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-(2,6-diethylphenyl)-2-[3-methoxy-4-(methoxymethoxy)benzoyl]pyrazolidine-1-carboxamide CAS Name: N-(2,6-diethylphenyl)-2-[[3-methoxy-4-(methoxymethoxy)phenyl]-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-2-[3-methoxy-4-(methoxymethoxy)benzoyl]pyrazolidine-1-carboxamide Traditional Name: N-(2,6-diethylphenyl)-2-[3-methoxy-4-(methoxymethoxy)benzoyl]pyrazolidine-1-carboxamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)C3=CC(=C(C=C3)OCOC)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)C3=CC(=C(C=C3)OCOC)OC

InChI

InChI=1S/C24H31N3O5/c1-5-17-9-7-10-18(6-2)22(17)25-24(29)27-14-8-13-26(27)23(28)19-11-12-20(32-16-30-3)21(15-19)31-4/h7,9-12,15H,5-6,8,13-14,16H2,1-4H3,(H,25,29)