4-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=CC=C4C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=CC=C4C)C

InChI

InChI=1S/C29H28N2O3/c1-4-31(26-14-8-12-22-11-5-6-13-25(22)26)29(33)23-15-17-24(18-16-23)30-27(32)19-34-28-20(2)9-7-10-21(28)3/h5-18H,4,19H2,1-3H3,(H,30,32)