N-[3-(butanoylamino)phenyl]-2-(2-methylphenoxy)butanamide

Systemtic Name: N-[3-(butanoylamino)phenyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-[3-(butanoylamino)phenyl]-2-(2-methylphenoxy)butanamide CAS Name: 2-(2-methylphenoxy)-N-[3-(1-oxobutylamino)phenyl]butanamide IUPAC Name: N-[3-(butanoylamino)phenyl]-2-(2-methylphenoxy)butanamide Traditional Name: N-(3-butyramidophenyl)-2-(2-methylphenoxy)butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(CC)OC2=CC=CC=C2C

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(CC)OC2=CC=CC=C2C

InChI

InChI=1S/C21H26N2O3/c1-4-9-20(24)22-16-11-8-12-17(14-16)23-21(25)18(5-2)26-19-13-7-6-10-15(19)3/h6-8,10-14,18H,4-5,9H2,1-3H3,(H,22,24)(H,23,25)