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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(4-chlorophenyl)methyl]-N-(2-furylmethyl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(2-furanylmethyl)-4-prop-2-enoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-chlorobenzyl)-N-(2-furfuryl)benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC=CO3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC=CO3

InChI

InChI=1S/C22H20ClNO3/c1-2-13-26-20-11-7-18(8-12-20)22(25)24(16-21-4-3-14-27-21)15-17-5-9-19(23)10-6-17/h2-12,14H,1,13,15-16H2