3-methyl-N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[[2-(4-methylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C22H27N3O4/c1-14(2)13-20(26)23-18-9-7-17(8-10-18)22(28)25-24-21(27)16(4)29-19-11-5-15(3)6-12-19/h5-12,14,16H,13H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)