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

Systemtic Name: 2-[4-(4-chloranylphenoxy)butanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[4-(4-chlorophenoxy)butanoylamino]-N-isopropyl-benzamide CAS Name: 2-[[4-(4-chlorophenoxy)-1-oxobutyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[4-(4-chlorophenoxy)butanoylamino]-N-propan-2-ylbenzamide Traditional Name: 2-[4-(4-chlorophenoxy)butanoylamino]-N-isopropyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-14(2)22-20(25)17-6-3-4-7-18(17)23-19(24)8-5-13-26-16-11-9-15(21)10-12-16/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,22,25)(H,23,24)