(4-methanoyl-3-oxidanyl-phenyl)methyl N-[4-[dodecyl(propyl)amino]-2-methyl-phenyl]carbamate

Systemtic Name: (4-methanoyl-3-oxidanyl-phenyl)methyl N-[4-[dodecyl(propyl)amino]-2-methyl-phenyl]carbamate Openeye Name: (4-formyl-3-hydroxy-phenyl)methyl N-[4-[dodecyl(propyl)amino]-2-methyl-phenyl]carbamate CAS Name: N-[4-[dodecyl(propyl)amino]-2-methylphenyl]carbamic acid (4-formyl-3-hydroxyphenyl)methyl ester IUPAC Name: (4-formyl-3-hydroxyphenyl)methyl N-[4-[dodecyl(propyl)amino]-2-methylphenyl]carbamate Traditional Name: N-[4-[lauryl(propyl)amino]-2-methyl-phenyl]carbamic acid (4-formyl-3-hydroxy-benzyl) ester Formula: C31H46N2O4 MolecularWeight: 510.70794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CCC)C1=CC(=C(C=C1)NC(=O)OCC2=CC(=C(C=C2)C=O)O)C

Isomeric SMILES

CCCCCCCCCCCCN(CCC)C1=CC(=C(C=C1)NC(=O)OCC2=CC(=C(C=C2)C=O)O)C

InChI

InChI=1S/C31H46N2O4/c1-4-6-7-8-9-10-11-12-13-14-20-33(19-5-2)28-17-18-29(25(3)21-28)32-31(36)37-24-26-15-16-27(23-34)30(35)22-26/h15-18,21-23,35H,4-14,19-20,24H2,1-3H3,(H,32,36)