4-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(2-p-phenetylpyrrolidino)acetyl]amino]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31N3O4/c1-3-35-25-14-8-20(9-15-25)26-5-4-18-31(26)19-27(32)29-22-10-6-21(7-11-22)28(33)30-23-12-16-24(34-2)17-13-23/h6-17,26H,3-5,18-19H2,1-2H3,(H,29,32)(H,30,33)