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

Systemtic Name: N-(2-methoxy-3-phenyl-phenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]butanamide Openeye Name: N-(2-methoxy-3-phenyl-phenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]butanamide CAS Name: N-(2-methoxy-3-phenylphenyl)-2-phenoxy-N-[[(2R)-2-pyrrolidinyl]methyl]butanamide IUPAC Name: N-(2-methoxy-3-phenylphenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]butanamide Traditional Name: N-(2-methoxy-3-phenyl-phenyl)-2-phenoxy-N-[[(2R)-pyrrolidin-2-yl]methyl]butyramide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-3-26(33-23-15-8-5-9-16-23)28(31)30(20-22-14-11-19-29-22)25-18-10-17-24(27(25)32-2)21-12-6-4-7-13-21/h4-10,12-13,15-18,22,26,29H,3,11,14,19-20H2,1-2H3/t22-,26?/m1/s1