4-[[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]methyl]-N-methyl-N-propan-2-yl-benzamide

Systemtic Name: 4-[[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: 4-[[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]methyl]-N-isopropyl-N-methyl-benzamide CAS Name: 4-[[[[4-[(2-cyanophenyl)methoxy]phenyl]-oxomethyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: 4-[[[4-(2-cyanobenzyl)oxybenzoyl]amino]methyl]-N-isopropyl-N-methyl-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C27H27N3O3/c1-19(2)30(3)27(32)22-10-8-20(9-11-22)17-29-26(31)21-12-14-25(15-13-21)33-18-24-7-5-4-6-23(24)16-28/h4-15,19H,17-18H2,1-3H3,(H,29,31)