N-(2-methoxy-3-phenyl-phenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]propanamide

Systemtic Name: N-(2-methoxy-3-phenyl-phenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]propanamide Openeye Name: N-(2-methoxy-3-phenyl-phenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]propanamide CAS Name: N-(2-methoxy-3-phenylphenyl)-2-phenoxy-N-[[(2R)-2-pyrrolidinyl]methyl]propanamide IUPAC Name: N-(2-methoxy-3-phenylphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]propanamide Traditional Name: N-(2-methoxy-3-phenyl-phenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]propionamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1CCCN1)C2=CC=CC(=C2OC)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N(C[C@H]1CCCN1)C2=CC=CC(=C2OC)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-20(32-23-14-7-4-8-15-23)27(30)29(19-22-13-10-18-28-22)25-17-9-16-24(26(25)31-2)21-11-5-3-6-12-21/h3-9,11-12,14-17,20,22,28H,10,13,18-19H2,1-2H3/t20?,22-/m1/s1