[2-(octadecylcarbamoyl)phenyl]methyl N-(2-azanylethyl)carbamate

Systemtic Name: [2-(octadecylcarbamoyl)phenyl]methyl N-(2-azanylethyl)carbamate Openeye Name: [2-(octadecylcarbamoyl)phenyl]methyl N-(2-aminoethyl)carbamate CAS Name: N-(2-aminoethyl)carbamic acid [2-[(octadecylamino)-oxomethyl]phenyl]methyl ester IUPAC Name: [2-(octadecylcarbamoyl)phenyl]methyl N-(2-aminoethyl)carbamate Traditional Name: N-(2-aminoethyl)carbamic acid [2-(stearylcarbamoyl)benzyl] ester Formula: C29H51N3O3 MolecularWeight: 489.73354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=CC=C1COC(=O)NCCN

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=CC=C1COC(=O)NCCN

InChI

InChI=1S/C29H51N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-31-28(33)27-21-18-17-20-26(27)25-35-29(34)32-24-22-30/h17-18,20-21H,2-16,19,22-25,30H2,1H3,(H,31,33)(H,32,34)