2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[[(1R)-1-(2-furyl)ethyl]amino]-N-methyl-acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]-N-methyl-acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H28N2O4/c1-18(21-10-7-13-29-21)25-15-24(27)26(2)16-20-11-12-22(23(14-20)28-3)30-17-19-8-5-4-6-9-19/h4-14,18,25H,15-17H2,1-3H3/t18-/m1/s1