4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[cyclopropyl(p-anisyl)amino]methyl]-N-phenyl-benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-29-24-15-9-20(10-16-24)18-27(23-13-14-23)17-19-7-11-21(12-8-19)25(28)26-22-5-3-2-4-6-22/h2-12,15-16,23H,13-14,17-18H2,1H3,(H,26,28)