N-(5-acetamido-2-methoxy-phenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2S)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2S)-2-phenylpyrrolidino]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-15(25)22-17-10-11-20(27-2)18(13-17)23-21(26)14-24-12-6-9-19(24)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,19H,6,9,12,14H2,1-2H3,(H,22,25)(H,23,26)/t19-/m0/s1