2-(3-methylphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]butanamide CAS Name: N-[2-methyl-3-(1-oxopropylamino)phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-(2-methyl-3-propionamido-phenyl)butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1C)NC(=O)CC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1C)NC(=O)CC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O3/c1-5-19(26-16-10-7-9-14(3)13-16)21(25)23-18-12-8-11-17(15(18)4)22-20(24)6-2/h7-13,19H,5-6H2,1-4H3,(H,22,24)(H,23,25)