3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4-pyrrolidino-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-15(2)18-8-6-16(3)12-21(18)29-14-22(27)25-19-13-17(23(24)28)7-9-20(19)26-10-4-5-11-26/h6-9,12-13,15H,4-5,10-11,14H2,1-3H3,(H2,24,28)(H,25,27)