ethyl N-[4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[(1R)-1-(benzofuran-2-yl)ethyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[(1R)-1-(2-benzofuranyl)ethyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[(1R)-1-(benzofuran-2-yl)ethyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H20N2O4/c1-3-25-20(24)22-16-10-8-14(9-11-16)19(23)21-13(2)18-12-15-6-4-5-7-17(15)26-18/h4-13H,3H2,1-2H3,(H,21,23)(H,22,24)/t13-/m1/s1