2-[2-(2,3-dimethylphenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2,3-dimethylphenoxy)acetyl]-methyl-amino]benzamide CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2,3-dimethylphenoxy)acetyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[2-(2,3-dimethylphenoxy)acetyl]-methyl-amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3/c1-18-10-9-15-23(19(18)2)30-17-24(28)27(3)22-14-8-7-13-21(22)25(29)26-16-20-11-5-4-6-12-20/h4-15H,16-17H2,1-3H3,(H,26,29)