N-[(2,3-dimethylphenyl)carbamoyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(2-phenylpyrrolidino)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCCC2C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCCC2C3=CC=CC=C3)C

InChI

InChI=1S/C21H25N3O2/c1-15-8-6-11-18(16(15)2)22-21(26)23-20(25)14-24-13-7-12-19(24)17-9-4-3-5-10-17/h3-6,8-11,19H,7,12-14H2,1-2H3,(H2,22,23,25,26)