4-[[cyclopropyl-[2-(4-methylphenoxy)ethyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(4-methylphenoxy)ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(4-methylphenoxy)ethyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(4-methylphenoxy)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(4-methylphenoxy)ethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(4-methylphenoxy)ethyl]amino]methyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C20H24N2O2/c1-15-2-10-19(11-3-15)24-13-12-22(18-8-9-18)14-16-4-6-17(7-5-16)20(21)23/h2-7,10-11,18H,8-9,12-14H2,1H3,(H2,21,23)