N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-m-anisyloxy-acetamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO4/c1-25-18-4-2-3-15(11-18)13-26-14-21(24)23-12-19-9-10-20(27-19)16-5-7-17(22)8-6-16/h2-11H,12-14H2,1H3,(H,23,24)