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

Systemtic Name: N-cyclopropyl-4-[[(5-ethanoyl-2-methoxy-phenyl)methyl-(furan-2-ylmethyl)amino]methyl]benzamide Openeye Name: 4-[[(5-acetyl-2-methoxy-phenyl)methyl-(2-furylmethyl)amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[(5-acetyl-2-methoxyphenyl)methyl-(2-furanylmethyl)amino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[(5-acetyl-2-methoxyphenyl)methyl-(furan-2-ylmethyl)amino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[(5-acetyl-2-methoxy-benzyl)-(2-furfuryl)amino]methyl]-N-cyclopropyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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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)NC3CC3)CC4=CC=CO4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)CC4=CC=CO4

InChI

InChI=1S/C26H28N2O4/c1-18(29)21-9-12-25(31-2)22(14-21)16-28(17-24-4-3-13-32-24)15-19-5-7-20(8-6-19)26(30)27-23-10-11-23/h3-9,12-14,23H,10-11,15-17H2,1-2H3,(H,27,30)