N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-(isopropylcarbamoylamino)-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-(isopropylcarbamoylamino)-N-methyl-benzamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClN3O3/c1-14(2)22-20(26)23-16-8-6-7-15(13-16)19(25)24(3)11-12-27-18-10-5-4-9-17(18)21/h4-10,13-14H,11-12H2,1-3H3,(H2,22,23,26)