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

Systemtic Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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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)C(C)OC4=C(C=CC=C4C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=C(C=CC=C4C)C

InChI

InChI=1S/C30H30N2O3/c1-5-32(27-15-9-13-23-12-6-7-14-26(23)27)30(34)24-16-18-25(19-17-24)31-29(33)22(4)35-28-20(2)10-8-11-21(28)3/h6-19,22H,5H2,1-4H3,(H,31,33)