N-[3-[(3-methylphenyl)carbamoyloxy]phenyl]carbamate

Systemtic Name: N-[3-[(3-methylphenyl)carbamoyloxy]phenyl]carbamate Openeye Name: N-[3-(m-tolylcarbamoyloxy)phenyl]carbamate CAS Name: N-[3-[(3-methylanilino)-oxomethoxy]phenyl]carbamate IUPAC Name: N-[3-[(3-methylphenyl)carbamoyloxy]phenyl]carbamate Traditional Name: N-[3-(m-tolylcarbamoyloxy)phenyl]carbamate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-10-4-2-5-11(8-10)17-15(20)21-13-7-3-6-12(9-13)16-14(18)19/h2-9,16H,1H3,(H,17,20)(H,18,19)/p-1