3-[2,5-bis(oxidanylidene)-1-(phenylmethyl)imidazolidin-4-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)-1-(phenylmethyl)imidazolidin-4-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(1-benzyl-2,5-dioxo-imidazolidin-4-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[2,5-dioxo-1-(phenylmethyl)-4-imidazolidinyl]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(1-benzyl-2,5-diketo-imidazolidin-4-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC2C(=O)N(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC2C(=O)N(C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-14-8-10-18(28-2)17(12-14)22-19(25)11-9-16-20(26)24(21(27)23-16)13-15-6-4-3-5-7-15/h3-8,10,12,16H,9,11,13H2,1-2H3,(H,22,25)(H,23,27)