4-oxidanylidene-N-(phenylmethyl)-4-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-4-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]butanamide Openeye Name: N-benzyl-4-[2-[2-(4-isopropylphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-oxo-4-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]hydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]butanamide Traditional Name: N-benzyl-4-[N'-[2-(4-isopropylphenoxy)propanoyl]hydrazino]-4-keto-butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-16(2)19-9-11-20(12-10-19)30-17(3)23(29)26-25-22(28)14-13-21(27)24-15-18-7-5-4-6-8-18/h4-12,16-17H,13-15H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)