1-[2-[(3,4-dimethylphenyl)-[(2-prop-2-enoxyphenyl)methyl]amino]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)-[(2-prop-2-enoxyphenyl)methyl]amino]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[N-[(2-allyloxyphenyl)methyl]-3,4-dimethyl-anilino]acetyl]imidazolidin-2-one CAS Name: 1-[2-[3,4-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]anilino]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[3,4-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]anilino]acetyl]imidazolidin-2-one Traditional Name: 1-[2-(N-(2-allyloxybenzyl)-3,4-dimethyl-anilino)acetyl]-2-imidazolidinone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2OCC=C)CC(=O)N3CCNC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2OCC=C)CC(=O)N3CCNC3=O)C

InChI

InChI=1S/C23H27N3O3/c1-4-13-29-21-8-6-5-7-19(21)15-25(20-10-9-17(2)18(3)14-20)16-22(27)26-12-11-24-23(26)28/h4-10,14H,1,11-13,15-16H2,2-3H3,(H,24,28)