4-[[(5-ethanoyl-2-methoxy-phenyl)methyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(5-ethanoyl-2-methoxy-phenyl)methyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(5-acetyl-2-methoxy-phenyl)methyl-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(5-acetyl-2-methoxyphenyl)methyl-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(5-acetyl-2-methoxyphenyl)methyl-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[(5-acetyl-2-methoxy-benzyl)-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3

InChI

InChI=1S/C24H26N2O4/c1-17(27)20-10-11-23(29-3)21(13-20)15-26(16-22-5-4-12-30-22)14-18-6-8-19(9-7-18)24(28)25-2/h4-13H,14-16H2,1-3H3,(H,25,28)