N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3-(isopropylcarbamoylamino)benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C25H24N4O3/c1-17(2)27-25(31)29-21-9-4-8-20(13-21)24(30)28-22-10-5-11-23(14-22)32-16-19-7-3-6-18(12-19)15-26/h3-14,17H,16H2,1-2H3,(H,28,30)(H2,27,29,31)