4-[(4-chlorophenyl)methoxy]-N-cyclopropyl-N-(furan-2-ylmethyl)-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-cyclopropyl-N-(furan-2-ylmethyl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-cyclopropyl-N-(2-furylmethyl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-cyclopropyl-N-(2-furanylmethyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-cyclopropyl-N-(furan-2-ylmethyl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-cyclopropyl-N-(2-furfuryl)-3-methoxy-benzamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=CO2)C3CC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=CO2)C3CC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClNO4/c1-27-22-13-17(6-11-21(22)29-15-16-4-7-18(24)8-5-16)23(26)25(19-9-10-19)14-20-3-2-12-28-20/h2-8,11-13,19H,9-10,14-15H2,1H3