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

Systemtic Name: N-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]-2-propoxy-benzamide Openeye Name: N-(2-furylmethyl)-2-propoxy-N-(p-tolylmethyl)benzamide CAS Name: N-(2-furanylmethyl)-N-[(4-methylphenyl)methyl]-2-propoxybenzamide IUPAC Name: N-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]-2-propoxybenzamide Traditional Name: N-(2-furfuryl)-N-(4-methylbenzyl)-2-propoxy-benzamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)C)CC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)C)CC3=CC=CO3

InChI

InChI=1S/C23H25NO3/c1-3-14-27-22-9-5-4-8-21(22)23(25)24(17-20-7-6-15-26-20)16-19-12-10-18(2)11-13-19/h4-13,15H,3,14,16-17H2,1-2H3