4-[[cyclopropyl-[3-(3,4-dimethylphenoxy)propyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[3-(3,4-dimethylphenoxy)propyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[3-(3,4-dimethylphenoxy)propyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[3-(3,4-dimethylphenoxy)propyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[3-(3,4-dimethylphenoxy)propyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[3-(3,4-dimethylphenoxy)propyl]amino]methyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16-4-11-21(14-17(16)2)26-13-3-12-24(20-9-10-20)15-18-5-7-19(8-6-18)22(23)25/h4-8,11,14,20H,3,9-10,12-13,15H2,1-2H3,(H2,23,25)