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

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-[3-(cyclopropanecarbonylamino)benzyl]benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C26H23N3O3/c27-15-21-5-1-2-6-22(21)17-32-24-12-10-19(11-13-24)25(30)28-16-18-4-3-7-23(14-18)29-26(31)20-8-9-20/h1-7,10-14,20H,8-9,16-17H2,(H,28,30)(H,29,31)