(2-pyrrolidin-1-ylphenyl) N-(2-methoxyphenyl)carbamate

Systemtic Name: (2-pyrrolidin-1-ylphenyl) N-(2-methoxyphenyl)carbamate Openeye Name: (2-pyrrolidin-1-ylphenyl) N-(2-methoxyphenyl)carbamate CAS Name: N-(2-methoxyphenyl)carbamic acid [2-(1-pyrrolidinyl)phenyl] ester IUPAC Name: (2-pyrrolidin-1-ylphenyl) N-(2-methoxyphenyl)carbamate Traditional Name: N-(2-methoxyphenyl)carbamic acid (2-pyrrolidinophenyl) ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)OC2=CC=CC=C2N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)OC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C18H20N2O3/c1-22-16-10-4-2-8-14(16)19-18(21)23-17-11-5-3-9-15(17)20-12-6-7-13-20/h2-5,8-11H,6-7,12-13H2,1H3,(H,19,21)