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

Systemtic Name: 4-[[[cyclopropyl(phenyl)methyl]amino]methyl]benzamide Openeye Name: 4-[[[cyclopropyl(phenyl)methyl]amino]methyl]benzamide CAS Name: 4-[[[cyclopropyl(phenyl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[[cyclopropyl(phenyl)methyl]amino]methyl]benzamide Traditional Name: 4-[[[cyclopropyl(phenyl)methyl]amino]methyl]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H20N2O/c19-18(21)16-8-6-13(7-9-16)12-20-17(15-10-11-15)14-4-2-1-3-5-14/h1-9,15,17,20H,10-12H2,(H2,19,21)