[2-[[methyl-[(4-tetradecoxyphenyl)methyl]carbamoyl]amino]phenyl]methyl N-methylcarbamate

Systemtic Name: [2-[[methyl-[(4-tetradecoxyphenyl)methyl]carbamoyl]amino]phenyl]methyl N-methylcarbamate Openeye Name: [2-[[methyl-[(4-tetradecoxyphenyl)methyl]carbamoyl]amino]phenyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [2-[[[methyl-[(4-tetradecoxyphenyl)methyl]amino]-oxomethyl]amino]phenyl]methyl ester IUPAC Name: [2-[[methyl-[(4-tetradecoxyphenyl)methyl]carbamoyl]amino]phenyl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-[[methyl-(4-myristyloxybenzyl)carbamoyl]amino]benzyl] ester Formula: C32H49N3O4 MolecularWeight: 539.74916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(C)C(=O)NC2=CC=CC=C2COC(=O)NC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(C)C(=O)NC2=CC=CC=C2COC(=O)NC

InChI

InChI=1S/C32H49N3O4/c1-4-5-6-7-8-9-10-11-12-13-14-17-24-38-29-22-20-27(21-23-29)25-35(3)31(36)34-30-19-16-15-18-28(30)26-39-32(37)33-2/h15-16,18-23H,4-14,17,24-26H2,1-3H3,(H,33,37)(H,34,36)