(3-methylphenyl) N-[4-[(3-methylphenoxy)carbonylamino]butyl]carbamate

Systemtic Name: (3-methylphenyl) N-[4-[(3-methylphenoxy)carbonylamino]butyl]carbamate Openeye Name: m-tolyl N-[4-[(3-methylphenoxy)carbonylamino]butyl]carbamate CAS Name: N-[4-[[(3-methylphenoxy)-oxomethyl]amino]butyl]carbamic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) N-[4-[(3-methylphenoxy)carbonylamino]butyl]carbamate Traditional Name: N-[4-[(3-methylphenoxy)carbonylamino]butyl]carbamic acid m-tolyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)NCCCCNC(=O)OC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)NCCCCNC(=O)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H24N2O4/c1-15-7-5-9-17(13-15)25-19(23)21-11-3-4-12-22-20(24)26-18-10-6-8-16(2)14-18/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,21,23)(H,22,24)