4-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 4-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-propyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H24N2O3/c1-4-12-21-20(24)16-8-10-17(11-9-16)22-18(23)13-25-19-14(2)6-5-7-15(19)3/h5-11H,4,12-13H2,1-3H3,(H,21,24)(H,22,23)