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

Systemtic Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(3-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[2-(3-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(=C2)C

Isomeric SMILES

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

InChI

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