2-[[(1-azanyl-1-oxidanylidene-propan-2-yl)-phenyl-carbamoyl]amino]-4,5-dimethoxy-benzamide

Systemtic Name: 2-[[(1-azanyl-1-oxidanylidene-propan-2-yl)-phenyl-carbamoyl]amino]-4,5-dimethoxy-benzamide Openeye Name: 2-[[(2-amino-1-methyl-2-oxo-ethyl)-phenyl-carbamoyl]amino]-4,5-dimethoxy-benzamide CAS Name: 2-[[(N-(1-amino-1-oxopropan-2-yl)anilino)-oxomethyl]amino]-4,5-dimethoxybenzamide IUPAC Name: 2-[[(1-amino-1-oxopropan-2-yl)-phenylcarbamoyl]amino]-4,5-dimethoxybenzamide Traditional Name: 2-[[(2-amino-2-keto-1-methyl-ethyl)-phenyl-carbamoyl]amino]-4,5-dimethoxy-benzamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2C(=O)N)OC)OC

Isomeric SMILES

CC(C(=O)N)N(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2C(=O)N)OC)OC

InChI

InChI=1S/C19H22N4O5/c1-11(17(20)24)23(12-7-5-4-6-8-12)19(26)22-14-10-16(28-3)15(27-2)9-13(14)18(21)25/h4-11H,1-3H3,(H2,20,24)(H2,21,25)(H,22,26)