N-[3-[1-[2-(3-ethylphenoxy)ethanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(3-ethylphenoxy)ethanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(3-ethylphenoxy)acetyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(3-ethylphenoxy)-1-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(3-ethylphenoxy)acetyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(3-ethylphenoxy)acetyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-4-20-10-8-15-24(16-20)31-18-25(29)28(3)19(2)22-13-9-14-23(17-22)27-26(30)21-11-6-5-7-12-21/h5-17,19H,4,18H2,1-3H3,(H,27,30)