N-cyclopropyl-2-[4-(3-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[4-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[4-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[4-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[4-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[4-(3-methylphenoxy)butanoylamino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H24N2O3/c1-15-6-4-7-17(14-15)26-13-5-10-20(24)23-19-9-3-2-8-18(19)21(25)22-16-11-12-16/h2-4,6-9,14,16H,5,10-13H2,1H3,(H,22,25)(H,23,24)