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

Systemtic Name: [(3-cyanophenyl)amino]-ethanoyl-[(3-phenylmethoxyphenyl)methyl]-(4-propan-2-yloxyphenyl)azanium Openeye Name: acetyl-[(3-benzyloxyphenyl)methyl]-(3-cyanoanilino)-(4-isopropoxyphenyl)ammonium CAS Name: acetyl-(3-cyanoanilino)-[(3-phenylmethoxyphenyl)methyl]-(4-propan-2-yloxyphenyl)ammonium IUPAC Name: acetyl-(3-cyanoanilino)-[(3-phenylmethoxyphenyl)methyl]-(4-propan-2-yloxyphenyl)azanium Traditional Name: acetyl-(3-benzoxybenzyl)-(3-cyanoanilino)-(4-isopropoxyphenyl)ammonium Formula: C32H32N3O3+ MolecularWeight: 506.61478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=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)OC1=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/C32H32N3O3/c1-24(2)38-31-17-15-30(16-18-31)35(25(3)36,34-29-13-7-11-27(19-29)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