2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[(R)-2-furyl(phenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[(R)-2-furanyl(phenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[(R)-2-furyl(phenyl)methyl]amino]-N-p-anisyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C21H22N2O3/c1-25-18-11-9-16(10-12-18)14-22-20(24)15-23-21(19-8-5-13-26-19)17-6-3-2-4-7-17/h2-13,21,23H,14-15H2,1H3,(H,22,24)/t21-/m1/s1