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

Systemtic Name: 3-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(3,4-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(=CC=C1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

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