2-(3-chloranylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(isopropylcarbamoylamino)benzyl]propionamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

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