3-[2-(4-propan-2-ylphenoxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-(4-propan-2-ylphenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(4-isopropylphenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(4-isopropylphenoxy)acetyl]amino]-N-propyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-12-22-21(25)17-6-5-7-18(13-17)23-20(24)14-26-19-10-8-16(9-11-19)15(2)3/h5-11,13,15H,4,12,14H2,1-3H3,(H,22,25)(H,23,24)