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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopropyl-N-(furan-2-ylmethyl)-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopropyl-N-(2-furylmethyl)-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopropyl-N-(2-furanylmethyl)-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopropyl-N-(furan-2-ylmethyl)-3-methoxybenzamide Traditional Name: 4-(2-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=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=CO2)C3CC3)OCC4=CC=CC=C4Cl

InChI

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