2-(4-methylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]butanamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]-2-(4-methylphenoxy)butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-(4-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(=C(C=C1)C)NC(=O)CC)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)C)NC(=O)CC)OC2=CC=C(C=C2)C

InChI

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