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

Systemtic Name: 3-[2-(3,4-dimethylphenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-5-12-25(13-6-2)23(27)19-8-7-9-20(15-19)24-22(26)16-28-21-11-10-17(3)18(4)14-21/h7-11,14-15H,5-6,12-13,16H2,1-4H3,(H,24,26)