8-[2-(phenylcarbamoyl)phenoxy]octyl 2-(4-dimethylaminophenyl)ethanoate

Systemtic Name: 8-[2-(phenylcarbamoyl)phenoxy]octyl 2-(4-dimethylaminophenyl)ethanoate Openeye Name: 8-[2-(phenylcarbamoyl)phenoxy]octyl 2-(4-dimethylaminophenyl)acetate CAS Name: 2-(4-dimethylaminophenyl)acetic acid 8-[2-[anilino(oxo)methyl]phenoxy]octyl ester IUPAC Name: 8-[2-(phenylcarbamoyl)phenoxy]octyl 2-(4-dimethylaminophenyl)acetate Traditional Name: 2-(4-dimethylaminophenyl)acetic acid 8-[2-(phenylcarbamoyl)phenoxy]octyl ester Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C31H38N2O4/c1-33(2)27-20-18-25(19-21-27)24-30(34)37-23-13-6-4-3-5-12-22-36-29-17-11-10-16-28(29)31(35)32-26-14-8-7-9-15-26/h7-11,14-21H,3-6,12-13,22-24H2,1-2H3,(H,32,35)