3-[2-(4-methylphenoxy)ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(4-methylphenoxy)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(4-methylphenoxy)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(4-methylphenoxy)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(4-methylphenoxy)acetyl]amino]-4-pyrrolidino-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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