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

Systemtic Name: 2-(4-cyanophenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(isopropylcarbamoylamino)benzyl]propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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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=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-14(2)24-21(27)25-18-8-4-17(5-9-18)13-23-20(26)15(3)28-19-10-6-16(12-22)7-11-19/h4-11,14-15H,13H2,1-3H3,(H,23,26)(H2,24,25,27)