N-[3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]propyl]acetamide CAS Name: N-[3-methyl-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[[2-(2-naphthoxy)propanoylamino]carbamoyl]propyl]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NC(=O)C

InChI

InChI=1S/C20H25N3O4/c1-12(2)18(21-14(4)24)20(26)23-22-19(25)13(3)27-17-10-9-15-7-5-6-8-16(15)11-17/h5-13,18H,1-4H3,(H,21,24)(H,22,25)(H,23,26)