1-(pentadecan-8-ylamino)propan-2-yl 4-azanylbenzoate

Systemtic Name: 1-(pentadecan-8-ylamino)propan-2-yl 4-azanylbenzoate Openeye Name: [2-(1-heptyloctylamino)-1-methyl-ethyl] 4-aminobenzoate CAS Name: 4-aminobenzoic acid 1-(pentadecan-8-ylamino)propan-2-yl ester IUPAC Name: 1-(pentadecan-8-ylamino)propan-2-yl 4-aminobenzoate Traditional Name: 4-aminobenzoic acid [2-(1-heptyloctylamino)-1-methyl-ethyl] ester Formula: C25H44N2O2 MolecularWeight: 404.62906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCCCCCC)NCC(C)OC(=O)C1=CC=C(C=C1)N

Isomeric SMILES

CCCCCCCC(CCCCCCC)NCC(C)OC(=O)C1=CC=C(C=C1)N

InChI

InChI=1S/C25H44N2O2/c1-4-6-8-10-12-14-24(15-13-11-9-7-5-2)27-20-21(3)29-25(28)22-16-18-23(26)19-17-22/h16-19,21,24,27H,4-15,20,26H2,1-3H3