2-(2-butan-2-ylphenoxy)-N-[4-[ethanoyl(methyl)amino]phenyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[ethanoyl(methyl)amino]phenyl]butanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-butan-2-ylphenoxy)butanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-butan-2-ylphenoxy)butanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-6-16(3)20-10-8-9-11-22(20)28-21(7-2)23(27)24-18-12-14-19(15-13-18)25(5)17(4)26/h8-16,21H,6-7H2,1-5H3,(H,24,27)