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

Systemtic Name: 4-[[cyclopropyl-[2-(4-methoxyphenoxy)ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(4-methoxyphenoxy)ethyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(4-methoxyphenoxy)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(4-methoxyphenoxy)ethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(4-methoxyphenoxy)ethyl]amino]methyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C20H24N2O3/c1-24-18-8-10-19(11-9-18)25-13-12-22(17-6-7-17)14-15-2-4-16(5-3-15)20(21)23/h2-5,8-11,17H,6-7,12-14H2,1H3,(H2,21,23)