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

Systemtic Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(2-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)CC)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)CC)OC2=CC=CC=C2C

InChI

InChI=1S/C21H25N3O4/c1-4-17(28-18-9-7-6-8-14(18)3)21(27)24-23-20(26)15-10-12-16(13-11-15)22-19(25)5-2/h6-13,17H,4-5H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)