N-[(3,4-dimethoxyphenyl)methyl]-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-N-veratryl-acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5/c1-21(15-7-5-4-6-8-15)19(26)24(20(27)23-21)13-18(25)22-12-14-9-10-16(28-2)17(11-14)29-3/h4-11H,12-13H2,1-3H3,(H,22,25)(H,23,27)