N-[(3-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-(2-furylmethyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-(2-furanylmethyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-N-(2-furfuryl)-2-(4-isopropylphenoxy)acetamide Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N(CC2=CC(=CC=C2)Cl)CC3=CC=CO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N(CC2=CC(=CC=C2)Cl)CC3=CC=CO3

InChI

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