2-(2-butan-2-ylphenoxy)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]butanamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]butanamide Traditional Name: N-[4-[2-keto-2-(methylamino)ethyl]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)CC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-5-16(3)19-9-7-8-10-21(19)28-20(6-2)23(27)25-18-13-11-17(12-14-18)15-22(26)24-4/h7-14,16,20H,5-6,15H2,1-4H3,(H,24,26)(H,25,27)