2-[4-(4-methylphenoxy)butanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[4-(4-methylphenoxy)butanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[4-(4-methylphenoxy)butanoylamino]benzamide CAS Name: 2-[[4-(4-methylphenoxy)-1-oxobutyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[4-(4-methylphenoxy)butanoylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[4-(4-methylphenoxy)butanoylamino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NC(C)C

InChI

InChI=1S/C21H26N2O3/c1-15(2)22-21(25)18-7-4-5-8-19(18)23-20(24)9-6-14-26-17-12-10-16(3)11-13-17/h4-5,7-8,10-13,15H,6,9,14H2,1-3H3,(H,22,25)(H,23,24)