N-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]-3-propoxy-benzamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]-3-propoxy-benzamide Openeye Name: N-(2-furylmethyl)-3-propoxy-N-(p-tolylmethyl)benzamide CAS Name: N-(2-furanylmethyl)-N-[(4-methylphenyl)methyl]-3-propoxybenzamide IUPAC Name: N-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]-3-propoxybenzamide Traditional Name: N-(2-furfuryl)-N-(4-methylbenzyl)-3-propoxy-benzamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C)CC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C)CC3=CC=CO3

InChI

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