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N-[4-[2-(2-methoxyphenoxy)ethyl-(phenylmethyl)amino]butyl]benzamide

N-[4-[2-(2-methoxyphenoxy)ethyl-(phenylmethyl)amino]butyl]benzamide

Systemtic Name:N-[4-[2-(2-methoxyphenoxy)ethyl-(phenylmethyl)amino]butyl]benzamide
Openeye Name:N-[4-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]butyl]benzamide
CAS Name:N-[4-[2-(2-methoxyphenoxy)ethyl-(phenylmethyl)amino]butyl]benzamide
IUPAC Name:N-[4-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]butyl]benzamide
Traditional Name:N-[4-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]butyl]benzamide
Formula: C27H32N2O3
MolecularWeight: 432.55458
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN(CCCCNC(=O)C2=CC=CC=C2)CC3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC=C1OCCN(CCCCNC(=O)C2=CC=CC=C2)CC3=CC=CC=C3


InChI

InChI=1S/C27H32N2O3/c1-31-25-16-8-9-17-26(25)32-21-20-29(22-23-12-4-2-5-13-23)19-11-10-18-28-27(30)24-14-6-3-7-15-24/h2-9,12-17H,10-11,18-22H2,1H3,(H,28,30)


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