N-[1-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=C(C=C1)OC(C)C)OC)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC(=C(C=C1)OC(C)C)OC)NC(=O)C

InChI

InChI=1S/C18H27N3O5/c1-10(2)16(19-12(5)22)18(24)21-20-17(23)13-7-8-14(26-11(3)4)15(9-13)25-6/h7-11,16H,1-6H3,(H,19,22)(H,20,23)(H,21,24)