2-(4-chloranylphenoxy)-N-(furan-2-ylmethyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(furan-2-ylmethyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-furylmethyl)-N-[(4-isopropylphenyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-furanylmethyl)-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-furfuryl)-N-(4-isopropylbenzyl)acetamide Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO3/c1-17(2)19-7-5-18(6-8-19)14-25(15-22-4-3-13-27-22)23(26)16-28-21-11-9-20(24)10-12-21/h3-13,17H,14-16H2,1-2H3