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

Systemtic Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[[2-(4-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)butanoylamino]carbamoyl]phenyl]butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)CC(C)C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)CC(C)C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C23H29N3O4/c1-5-20(30-19-12-6-16(4)7-13-19)23(29)26-25-22(28)17-8-10-18(11-9-17)24-21(27)14-15(2)3/h6-13,15,20H,5,14H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)