2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H26N2O3/c1-4-27(20-10-6-5-7-11-20)25(29)22-12-8-9-13-23(22)26-24(28)17-30-21-15-14-18(2)19(3)16-21/h5-16H,4,17H2,1-3H3,(H,26,28)