methyl 2-[4-(11-phenylundecylamino)phenyl]ethanoate

Systemtic Name: methyl 2-[4-(11-phenylundecylamino)phenyl]ethanoate Openeye Name: methyl 2-[4-(11-phenylundecylamino)phenyl]acetate CAS Name: 2-[4-(11-phenylundecylamino)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(11-phenylundecylamino)phenyl]acetate Traditional Name: 2-[4-(11-phenylundecylamino)phenyl]acetic acid methyl ester Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)NCCCCCCCCCCCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)NCCCCCCCCCCCC2=CC=CC=C2

InChI

InChI=1S/C26H37NO2/c1-29-26(28)22-24-17-19-25(20-18-24)27-21-13-8-6-4-2-3-5-7-10-14-23-15-11-9-12-16-23/h9,11-12,15-20,27H,2-8,10,13-14,21-22H2,1H3