2-[4-(4-chloranylphenoxy)butanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)butanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[4-(4-chlorophenoxy)butanoylamino]benzamide CAS Name: 2-[[4-(4-chlorophenoxy)-1-oxobutyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[4-(4-chlorophenoxy)butanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[4-(4-chlorophenoxy)butanoylamino]benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-2-13-22-20(25)17-6-3-4-7-18(17)23-19(24)8-5-14-26-16-11-9-15(21)10-12-16/h2-4,6-7,9-12H,1,5,8,13-14H2,(H,22,25)(H,23,24)