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

Systemtic Name: N-cyclopropyl-3-[4-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[4-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[4-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[4-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[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(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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