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

Systemtic Name: 4-[[cyclopropyl-[2-(4-methoxyphenoxy)ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(4-methoxyphenoxy)ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(4-methoxyphenoxy)ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(4-methoxyphenoxy)ethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(4-methoxyphenoxy)ethyl]amino]methyl]-N-methyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C21H26N2O3/c1-22-21(24)17-5-3-16(4-6-17)15-23(18-7-8-18)13-14-26-20-11-9-19(25-2)10-12-20/h3-6,9-12,18H,7-8,13-15H2,1-2H3,(H,22,24)