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

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(2-methylpropanoylamino)phenyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-(2-methylpropanoylamino)phenyl]butanamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-2-(4-methylphenoxy)butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(2-methylpropanoylamino)phenyl]butanamide Traditional Name: N-[3-(isobutyrylamino)phenyl]-2-(4-methylphenoxy)butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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