N-[3-[4-(cyanomethoxy)phenyl]-1-oxidanylidene-1-(4-phenylbutylamino)propan-2-yl]benzamide

Systemtic Name: N-[3-[4-(cyanomethoxy)phenyl]-1-oxidanylidene-1-(4-phenylbutylamino)propan-2-yl]benzamide Openeye Name: N-[1-[[4-(cyanomethoxy)phenyl]methyl]-2-oxo-2-(4-phenylbutylamino)ethyl]benzamide CAS Name: N-[3-[4-(cyanomethoxy)phenyl]-1-oxo-1-(4-phenylbutylamino)propan-2-yl]benzamide IUPAC Name: N-[3-[4-(cyanomethoxy)phenyl]-1-oxo-1-(4-phenylbutylamino)propan-2-yl]benzamide Traditional Name: N-[1-[4-(cyanomethoxy)benzyl]-2-keto-2-(4-phenylbutylamino)ethyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CC=C(C=C2)OCC#N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CC=C(C=C2)OCC#N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H29N3O3/c29-18-20-34-25-16-14-23(15-17-25)21-26(31-27(32)24-12-5-2-6-13-24)28(33)30-19-8-7-11-22-9-3-1-4-10-22/h1-6,9-10,12-17,26H,7-8,11,19-21H2,(H,30,33)(H,31,32)