[2-(tetradecylcarbamoyl)phenyl]methyl N-[3-(dimethylamino)propyl]carbamate

Systemtic Name: [2-(tetradecylcarbamoyl)phenyl]methyl N-[3-(dimethylamino)propyl]carbamate Openeye Name: [2-(tetradecylcarbamoyl)phenyl]methyl N-[3-(dimethylamino)propyl]carbamate CAS Name: N-[3-(dimethylamino)propyl]carbamic acid [2-[oxo-(tetradecylamino)methyl]phenyl]methyl ester IUPAC Name: [2-(tetradecylcarbamoyl)phenyl]methyl N-[3-(dimethylamino)propyl]carbamate Traditional Name: N-[3-(dimethylamino)propyl]carbamic acid [2-(myristylcarbamoyl)benzyl] ester Formula: C28H49N3O3 MolecularWeight: 475.70696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C1=CC=CC=C1COC(=O)NCCCN(C)C

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)C1=CC=CC=C1COC(=O)NCCCN(C)C

InChI

InChI=1S/C28H49N3O3/c1-4-5-6-7-8-9-10-11-12-13-14-17-21-29-27(32)26-20-16-15-19-25(26)24-34-28(33)30-22-18-23-31(2)3/h15-16,19-20H,4-14,17-18,21-24H2,1-3H3,(H,29,32)(H,30,33)