2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(4-isopropyl-3-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=CC=C1NC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

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