2-(2-butan-2-ylphenoxy)-N-[4-(2-methylpropanoylamino)phenyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2-methylpropanoylamino)phenyl]butanamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2-methylpropanoylamino)phenyl]butanamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C24H32N2O3/c1-6-17(5)20-10-8-9-11-22(20)29-21(7-2)24(28)26-19-14-12-18(13-15-19)25-23(27)16(3)4/h8-17,21H,6-7H2,1-5H3,(H,25,27)(H,26,28)