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

Systemtic Name: 3-[2-(4-propan-2-ylphenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(4-isopropylphenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[2-(4-isopropylphenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-5-14-26(15-6-2)24(28)20-8-7-9-21(16-20)25-23(27)17-29-22-12-10-19(11-13-22)18(3)4/h7-13,16,18H,5-6,14-15,17H2,1-4H3,(H,25,27)