N-[(4-methoxyphenyl)carbamoyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-(2-phenylpyrrolidino)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCCC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCCC2C3=CC=CC=C3

InChI

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