phenyl N-[4-[2-(methylcarbamoyl)-6-(4-methylphenyl)phenoxy]butyl]carbamate

Systemtic Name: phenyl N-[4-[2-(methylcarbamoyl)-6-(4-methylphenyl)phenoxy]butyl]carbamate Openeye Name: phenyl N-[4-[2-(methylcarbamoyl)-6-(p-tolyl)phenoxy]butyl]carbamate CAS Name: N-[4-[2-(methylcarbamoyl)-6-(4-methylphenyl)phenoxy]butyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[2-(methylcarbamoyl)-6-(4-methylphenyl)phenoxy]butyl]carbamate Traditional Name: N-[4-[2-(methylcarbamoyl)-6-(p-tolyl)phenoxy]butyl]carbamic acid phenyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)NC)OCCCCNC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)NC)OCCCCNC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-19-13-15-20(16-14-19)22-11-8-12-23(25(29)27-2)24(22)31-18-7-6-17-28-26(30)32-21-9-4-3-5-10-21/h3-5,8-16H,6-7,17-18H2,1-2H3,(H,27,29)(H,28,30)