[(3-cyanophenyl)amino]-ethanoyl-[(3-phenylmethoxyphenyl)methyl]-(4-propan-2-ylphenyl)azanium

Systemtic Name: [(3-cyanophenyl)amino]-ethanoyl-[(3-phenylmethoxyphenyl)methyl]-(4-propan-2-ylphenyl)azanium Openeye Name: acetyl-[(3-benzyloxyphenyl)methyl]-(3-cyanoanilino)-(4-isopropylphenyl)ammonium CAS Name: acetyl-(3-cyanoanilino)-[(3-phenylmethoxyphenyl)methyl]-(4-propan-2-ylphenyl)ammonium IUPAC Name: acetyl-(3-cyanoanilino)-[(3-phenylmethoxyphenyl)methyl]-(4-propan-2-ylphenyl)azanium Traditional Name: acetyl-(3-benzoxybenzyl)-(3-cyanoanilino)-p-cumenyl-ammonium Formula: C32H32N3O2+ MolecularWeight: 490.61538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)[N+](CC2=CC(=CC=C2)OCC3=CC=CC=C3)(C(=O)C)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[N+](CC2=CC(=CC=C2)OCC3=CC=CC=C3)(C(=O)C)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C32H32N3O2/c1-24(2)29-15-17-31(18-16-29)35(25(3)36,34-30-13-7-11-27(19-30)21-33)22-28-12-8-14-32(20-28)37-23-26-9-5-4-6-10-26/h4-20,24,34H,22-23H2,1-3H3/q+1