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

Systemtic Name: 1-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-3-(2-methoxyphenyl)urea CAS Name: 1-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-3-(2-methoxyphenyl)urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H23N3O3/c1-13-8-9-16(10-14(13)2)23-12-15(11-19(23)24)21-20(25)22-17-6-4-5-7-18(17)26-3/h4-10,15H,11-12H2,1-3H3,(H2,21,22,25)