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

Systemtic Name: 4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-propyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-5-12-23-22(26)17-7-9-18(10-8-17)24-21(25)14-27-20-13-16(4)6-11-19(20)15(2)3/h6-11,13,15H,5,12,14H2,1-4H3,(H,23,26)(H,24,25)