ethyl N-[1-[[3-(diethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[3-(diethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[3-(diethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[3-[diethylamino(oxo)methyl]anilino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[3-(diethylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[3-(diethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)OCC

InChI

InChI=1S/C19H29N3O4/c1-6-22(7-2)18(24)14-10-9-11-15(12-14)20-17(23)16(13(4)5)21-19(25)26-8-3/h9-13,16H,6-8H2,1-5H3,(H,20,23)(H,21,25)