2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[2-(3-methoxyphenyl)pyrrolidino]-N-(phenylcarbamoyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-26-17-10-5-7-15(13-17)18-11-6-12-23(18)14-19(24)22-20(25)21-16-8-3-2-4-9-16/h2-5,7-10,13,18H,6,11-12,14H2,1H3,(H2,21,22,24,25)