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N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-4-propoxy-benzamide

N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-4-propoxy-benzamide

Systemtic Name:N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-4-propoxy-benzamide
Openeye Name:N-[(2-chlorophenyl)methyl]-N-(2-furylmethyl)-4-propoxy-benzamide
CAS Name:N-[(2-chlorophenyl)methyl]-N-(2-furanylmethyl)-4-propoxybenzamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-4-propoxybenzamide
Traditional Name:N-(2-chlorobenzyl)-N-(2-furfuryl)-4-propoxy-benzamide
Formula: C22H22ClNO3
MolecularWeight: 383.86798
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2Cl)CC3=CC=CO3


Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2Cl)CC3=CC=CO3


InChI

InChI=1S/C22H22ClNO3/c1-2-13-26-19-11-9-17(10-12-19)22(25)24(16-20-7-5-14-27-20)15-18-6-3-4-8-21(18)23/h3-12,14H,2,13,15-16H2,1H3


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