N-[4-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: 3-methyl-N-[4-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C23H30N2O3/c1-5-17(4)20-8-6-7-9-21(20)28-15-23(27)25-19-12-10-18(11-13-19)24-22(26)14-16(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,24,26)(H,25,27)