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

Systemtic Name: 3-[2-(4-methylphenoxy)butanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[2-(4-methylphenoxy)butanoylamino]benzamide CAS Name: 3-[[2-(4-methylphenoxy)-1-oxobutyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[2-(4-methylphenoxy)butanoylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[2-(4-methylphenoxy)butanoylamino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC(C)C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC(C)C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O3/c1-5-19(26-18-11-9-15(4)10-12-18)21(25)23-17-8-6-7-16(13-17)20(24)22-14(2)3/h6-14,19H,5H2,1-4H3,(H,22,24)(H,23,25)