ethyl N-[(2-methoxyphenyl)carbonylamino]-N-phenyl-carbamate

Systemtic Name: ethyl N-[(2-methoxyphenyl)carbonylamino]-N-phenyl-carbamate Openeye Name: ethyl N-[(2-methoxybenzoyl)amino]-N-phenyl-carbamate CAS Name: N-[[(2-methoxyphenyl)-oxomethyl]amino]-N-phenylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(2-methoxybenzoyl)amino]-N-phenylcarbamate Traditional Name: N-(o-anisoylamino)-N-phenyl-carbamic acid ethyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)N(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O4/c1-3-23-17(21)19(13-9-5-4-6-10-13)18-16(20)14-11-7-8-12-15(14)22-2/h4-12H,3H2,1-2H3,(H,18,20)