ethyl 4-(11-phenylazanylundecylamino)benzoate

Systemtic Name: ethyl 4-(11-phenylazanylundecylamino)benzoate Openeye Name: ethyl 4-(11-anilinoundecylamino)benzoate CAS Name: 4-(11-anilinoundecylamino)benzoic acid ethyl ester IUPAC Name: ethyl 4-(11-anilinoundecylamino)benzoate Traditional Name: 4-(11-anilinoundecylamino)benzoic acid ethyl ester Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NCCCCCCCCCCCNC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NCCCCCCCCCCCNC2=CC=CC=C2

InChI

InChI=1S/C26H38N2O2/c1-2-30-26(29)23-17-19-25(20-18-23)28-22-14-9-7-5-3-4-6-8-13-21-27-24-15-11-10-12-16-24/h10-12,15-20,27-28H,2-9,13-14,21-22H2,1H3