3-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-(phenylmethyl)-1-propan-2-yl-urea

Systemtic Name: 3-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-(phenylmethyl)-1-propan-2-yl-urea Openeye Name: 1-benzyl-3-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1-isopropyl-urea CAS Name: 3-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-(phenylmethyl)-1-propan-2-ylurea IUPAC Name: 1-benzyl-3-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-1-propan-2-ylurea Traditional Name: 1-benzyl-1-isopropyl-3-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)urea Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H29N3O3/c1-4-29-21-12-10-20(11-13-21)26-16-19(14-22(26)27)24-23(28)25(17(2)3)15-18-8-6-5-7-9-18/h5-13,17,19H,4,14-16H2,1-3H3,(H,24,28)