1-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-methoxy-5-methyl-phenyl)urea

Systemtic Name: 1-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-methoxy-5-methyl-phenyl)urea Openeye Name: 1-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-3-(2-methoxy-5-methyl-phenyl)urea CAS Name: 1-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-3-(2-methoxy-5-methylphenyl)urea IUPAC Name: 1-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-3-(2-methoxy-5-methylphenyl)urea Traditional Name: 1-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-3-(2-methoxy-5-methyl-phenyl)urea Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H25N3O3/c1-13-5-8-19(27-4)18(9-13)23-21(26)22-16-11-20(25)24(12-16)17-7-6-14(2)15(3)10-17/h5-10,16H,11-12H2,1-4H3,(H2,22,23,26)