2-(4-chloranylphenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chlorophenoxy)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chlorophenoxy)-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-(4-chlorophenoxy)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO3/c1-16-7-10-20(26-16)14-23(13-17-5-3-2-4-6-17)21(24)15-25-19-11-8-18(22)9-12-19/h2-12H,13-15H2,1H3