[3-[(methylcarbamoylamino)-(4-tetradecoxyphenyl)methyl]phenyl]methyl N-methylcarbamate

Systemtic Name: [3-[(methylcarbamoylamino)-(4-tetradecoxyphenyl)methyl]phenyl]methyl N-methylcarbamate Openeye Name: [3-[(methylcarbamoylamino)-(4-tetradecoxyphenyl)methyl]phenyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[(methylcarbamoylamino)-(4-tetradecoxyphenyl)methyl]phenyl]methyl ester IUPAC Name: [3-[(methylcarbamoylamino)-(4-tetradecoxyphenyl)methyl]phenyl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[(methylcarbamoylamino)-(4-myristyloxyphenyl)methyl]benzyl] ester Formula: C32H49N3O4 MolecularWeight: 539.74916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C(C2=CC=CC(=C2)COC(=O)NC)NC(=O)NC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C(C2=CC=CC(=C2)COC(=O)NC)NC(=O)NC

InChI

InChI=1S/C32H49N3O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-23-38-29-21-19-27(20-22-29)30(35-31(36)33-2)28-18-16-17-26(24-28)25-39-32(37)34-3/h16-22,24,30H,4-15,23,25H2,1-3H3,(H,34,37)(H2,33,35,36)