3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C25H34N2O3/c1-6-13-27(14-7-2)25(29)20-9-8-10-21(16-20)26-24(28)17-30-23-15-19(5)11-12-22(23)18(3)4/h8-12,15-16,18H,6-7,13-14,17H2,1-5H3,(H,26,28)