N-[3-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC[C@@H]2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-14(24)22-17-7-4-6-16(12-17)21(25)23-11-5-8-18(23)15-9-10-19(26-2)20(13-15)27-3/h4,6-7,9-10,12-13,18H,5,8,11H2,1-3H3,(H,22,24)/t18-/m1/s1