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

Systemtic Name: N-methyl-4-[[methyl-[2-(4-propoxyphenoxy)ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(4-propoxyphenoxy)ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-(4-propoxyphenoxy)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(4-propoxyphenoxy)ethyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-(4-propoxyphenoxy)ethyl]amino]methyl]benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H28N2O3/c1-4-14-25-19-9-11-20(12-10-19)26-15-13-23(3)16-17-5-7-18(8-6-17)21(24)22-2/h5-12H,4,13-16H2,1-3H3,(H,22,24)