methyl 4-[3-(diphenylamino)propoxy]benzoate

Systemtic Name: methyl 4-[3-(diphenylamino)propoxy]benzoate Openeye Name: methyl 4-[3-(N-phenylanilino)propoxy]benzoate CAS Name: 4-[3-(N-phenylanilino)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(N-phenylanilino)propoxy]benzoate Traditional Name: 4-[3-(N-phenylanilino)propoxy]benzoic acid methyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCCCN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCCCN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-23(25)19-13-15-22(16-14-19)27-18-8-17-24(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-16H,8,17-18H2,1H3