1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[(4-methylphenyl)methyl]urea Openeye Name: 1-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-(p-tolylmethyl)urea CAS Name: 1-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3-(4-methylbenzyl)urea Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O3/c1-3-27-19-10-8-18(9-11-19)24-14-17(12-20(24)25)23-21(26)22-13-16-6-4-15(2)5-7-16/h4-11,17H,3,12-14H2,1-2H3,(H2,22,23,26)