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

Systemtic Name: 2-methyl-N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[2-(3-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-5-19(29-18-8-6-7-15(4)13-18)22(28)25-24-21(27)16-9-11-17(12-10-16)23-20(26)14(2)3/h6-14,19H,5H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)