ethyl N-[1-[[4-(diethylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[4-(diethylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[4-(diethylamino)phenyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[4-(diethylamino)anilino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[4-(diethylamino)anilino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[4-(diethylamino)phenyl]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3/c1-6-21(7-2)15-11-9-14(10-12-15)19-17(22)16(13(4)5)20-18(23)24-8-3/h9-13,16H,6-8H2,1-5H3,(H,19,22)(H,20,23)