1-[2-(3-methylphenoxy)ethanoyl]-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(3-methylphenoxy)ethanoyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(3-methylphenoxy)acetyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-(3-methylphenoxy)-1-oxoethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3-methylphenoxy)acetyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(3-methylphenoxy)acetyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCCC2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCCC2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-15-7-5-10-17(13-15)25-14-19(23)22-12-6-11-18(22)20(24)21-16-8-3-2-4-9-16/h2-5,7-10,13,18H,6,11-12,14H2,1H3,(H,21,24)