N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C26H26N4O3/c1-18(2)29-26(32)28-16-19-9-11-22(12-10-19)25(31)30-23-7-4-8-24(14-23)33-17-21-6-3-5-20(13-21)15-27/h3-14,18H,16-17H2,1-2H3,(H,30,31)(H2,28,29,32)