3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: N,N-dipropyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: N,N-dipropyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]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=CC=CC=C2C(C)CC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(C)CC

InChI

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