[(3-methoxyphenyl)methylamino] N-propylcarbamate

Systemtic Name: [(3-methoxyphenyl)methylamino] N-propylcarbamate Openeye Name: [(3-methoxyphenyl)methylamino] N-propylcarbamate CAS Name: N-propylcarbamic acid [(3-methoxyphenyl)methylamino] ester IUPAC Name: [(3-methoxyphenyl)methylamino] N-propylcarbamate Traditional Name: N-propylcarbamic acid (m-anisylamino) ester Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)ONCC1=CC(=CC=C1)OC

Isomeric SMILES

CCCNC(=O)ONCC1=CC(=CC=C1)OC

InChI

InChI=1S/C12H18N2O3/c1-3-7-13-12(15)17-14-9-10-5-4-6-11(8-10)16-2/h4-6,8,14H,3,7,9H2,1-2H3,(H,13,15)