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

Systemtic Name: 2-(2-methylphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]butanamide CAS Name: N-[2-methyl-3-(1-oxopropylamino)phenyl]-2-(2-methylphenoxy)butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]butanamide Traditional Name: 2-(2-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=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1C)NC(=O)CC)OC2=CC=CC=C2C

InChI

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