3-cyano-N-[1-[4-[(4-cyanophenyl)methyl]phenyl]-4-oxidanyl-butan-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-cyano-N-[1-[4-[(4-cyanophenyl)methyl]phenyl]-4-oxidanyl-butan-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 3-cyano-N-[1-[[4-[(4-cyanophenyl)methyl]phenyl]methyl]-3-hydroxy-propyl]-4-isopropoxy-benzamide CAS Name: 3-cyano-N-[1-[4-[(4-cyanophenyl)methyl]phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: 3-cyano-N-[1-[4-[(4-cyanophenyl)methyl]phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 3-cyano-N-[1-[4-(4-cyanobenzyl)benzyl]-3-hydroxy-propyl]-4-isopropoxy-benzamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CCO)CC2=CC=C(C=C2)CC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CCO)CC2=CC=C(C=C2)CC3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C29H29N3O3/c1-20(2)35-28-12-11-25(17-26(28)19-31)29(34)32-27(13-14-33)16-23-5-3-21(4-6-23)15-22-7-9-24(18-30)10-8-22/h3-12,17,20,27,33H,13-16H2,1-2H3,(H,32,34)