(2R)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]propanamide CAS Name: (2R)-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CN(C)[C@H](C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-17-9-12-22(28-17)15-25(3)18(2)23(26)24-20-10-13-21(14-11-20)27-16-19-7-5-4-6-8-19/h4-14,18H,15-16H2,1-3H3,(H,24,26)/t18-/m1/s1