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

Systemtic Name: 4-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-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=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H31N3O4/c1-3-35-23-16-12-20(13-17-23)25-8-6-18-31(25)19-27(32)29-22-14-10-21(11-15-22)28(33)30-24-7-4-5-9-26(24)34-2/h4-5,7,9-17,25H,3,6,8,18-19H2,1-2H3,(H,29,32)(H,30,33)