N-(5-acetamido-2-methoxy-phenyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCCC2C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCC[C@@H]2C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-15(27)24-16-7-9-22(31-4)19(12-16)25-23(28)14-26-11-5-6-20(26)18-13-17(29-2)8-10-21(18)30-3/h7-10,12-13,20H,5-6,11,14H2,1-4H3,(H,24,27)(H,25,28)/t20-/m1/s1