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

Systemtic Name: 4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl(p-anisyl)amino]methyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C19H22N2O2/c1-23-18-10-4-15(5-11-18)13-21(17-8-9-17)12-14-2-6-16(7-3-14)19(20)22/h2-7,10-11,17H,8-9,12-13H2,1H3,(H2,20,22)