2-(aminocarbonylamino)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-methyl-2-ureido-butyramide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC(=O)N(C)C)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC(=O)N(C)C)NC(=O)N

InChI

InChI=1S/C16H24N4O4/c1-10(2)14(19-16(17)23)15(22)18-11-5-7-12(8-6-11)24-9-13(21)20(3)4/h5-8,10,14H,9H2,1-4H3,(H,18,22)(H3,17,19,23)