3-methyl-N-[4-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[oxo-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H29N3O4/c1-15(2)13-21(27)24-19-9-5-18(6-10-19)23(29)26-25-22(28)14-30-20-11-7-17(8-12-20)16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)