2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: N-(phenylcarbamoyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-2-27-18-12-10-16(11-13-18)19-9-6-14-24(19)15-20(25)23-21(26)22-17-7-4-3-5-8-17/h3-5,7-8,10-13,19H,2,6,9,14-15H2,1H3,(H2,22,23,25,26)