4-[[cyclopropyl-[2-(3,4-dimethylphenoxy)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(3,4-dimethylphenoxy)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(3,4-dimethylphenoxy)acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(3,4-dimethylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(3,4-dimethylphenoxy)acetyl]amino]methyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)C

InChI

InChI=1S/C21H24N2O3/c1-14-3-10-19(11-15(14)2)26-13-20(24)23(18-8-9-18)12-16-4-6-17(7-5-16)21(22)25/h3-7,10-11,18H,8-9,12-13H2,1-2H3,(H2,22,25)