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

Systemtic Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(3-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-4-18(27-17-7-5-6-13(2)12-17)20(26)23-22-19(25)15-8-10-16(11-9-15)21-14(3)24/h5-12,18H,4H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)