4-[[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[cyclopropyl-(2,5-dimethoxybenzyl)amino]methyl]-N-phenyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C26H28N2O3/c1-30-24-14-15-25(31-2)21(16-24)18-28(23-12-13-23)17-19-8-10-20(11-9-19)26(29)27-22-6-4-3-5-7-22/h3-11,14-16,23H,12-13,17-18H2,1-2H3,(H,27,29)