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

Systemtic Name: 3-[2-(3-methylphenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(3-methylphenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(3-methylphenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[2-(3-methylphenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-12-24(13-5-2)22(26)18-9-7-10-19(15-18)23-21(25)16-27-20-11-6-8-17(3)14-20/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H,23,25)