ethyl N-[1-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[2-(2,2-dimethylcoumaran-7-yl)oxyethylcarbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCCOC1=CC=CC2=C1OC(C2)(C)C

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCCOC1=CC=CC2=C1OC(C2)(C)C

InChI

InChI=1S/C20H30N2O5/c1-6-25-19(24)22-16(13(2)3)18(23)21-10-11-26-15-9-7-8-14-12-20(4,5)27-17(14)15/h7-9,13,16H,6,10-12H2,1-5H3,(H,21,23)(H,22,24)