N-[3-[1-[2-(2,4-dimethylphenoxy)ethanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(2,4-dimethylphenoxy)ethanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(2,4-dimethylphenoxy)acetyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(2,4-dimethylphenoxy)acetyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(2,4-dimethylphenoxy)acetyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C

InChI

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