[1-[4-[methyl(phenyl)amino]butanoyl-octadecyl-amino]cyclohex-3-en-1-yl]methyl carbamate

Systemtic Name: [1-[4-[methyl(phenyl)amino]butanoyl-octadecyl-amino]cyclohex-3-en-1-yl]methyl carbamate Openeye Name: [1-[4-(N-methylanilino)butanoyl-octadecyl-amino]cyclohex-3-en-1-yl]methyl carbamate CAS Name: carbamic acid [1-[[4-(N-methylanilino)-1-oxobutyl]-octadecylamino]-1-cyclohex-3-enyl]methyl ester IUPAC Name: [1-[4-(N-methylanilino)butanoyl-octadecylamino]cyclohex-3-en-1-yl]methyl carbamate Traditional Name: carbamic acid [1-[4-(N-methylanilino)butanoyl-stearyl-amino]cyclohex-3-en-1-yl]methyl ester Formula: C37H63N3O3 MolecularWeight: 597.91442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C(=O)CCCN(C)C1=CC=CC=C1)C2(CCC=CC2)COC(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C(=O)CCCN(C)C1=CC=CC=C1)C2(CCC=CC2)COC(=O)N

InChI

InChI=1S/C37H63N3O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-32-40(37(33-43-36(38)42)29-22-19-23-30-37)35(41)28-25-31-39(2)34-26-20-18-21-27-34/h18-22,26-27H,3-17,23-25,28-33H2,1-2H3,(H2,38,42)