4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(1-naphthyl)benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H28N2O3/c1-19(2)24-16-11-20(3)17-27(24)34-18-28(32)30-23-14-12-22(13-15-23)29(33)31-26-10-6-8-21-7-4-5-9-25(21)26/h4-17,19H,18H2,1-3H3,(H,30,32)(H,31,33)