N-[2-[2-(2-methylphenoxy)propanoylamino]phenyl]butanamide

Systemtic Name: N-[2-[2-(2-methylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[2-[2-(2-methylphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[2-[[2-(2-methylphenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[2-[2-(2-methylphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[2-[2-(2-methylphenoxy)propanoylamino]phenyl]butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2C

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2C

InChI

InChI=1S/C20H24N2O3/c1-4-9-19(23)21-16-11-6-7-12-17(16)22-20(24)15(3)25-18-13-8-5-10-14(18)2/h5-8,10-13,15H,4,9H2,1-3H3,(H,21,23)(H,22,24)