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

Systemtic Name: N-ethyl-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(1-naphthyl)benzamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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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(=C4)C)C(C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C31H32N2O3/c1-5-33(28-12-8-10-23-9-6-7-11-27(23)28)31(35)24-14-16-25(17-15-24)32-30(34)20-36-29-19-22(4)13-18-26(29)21(2)3/h6-19,21H,5,20H2,1-4H3,(H,32,34)