N-[3-[2-(2-propan-2-ylphenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[3-[2-(2-propan-2-ylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(2-isopropylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-(2-isopropylphenoxy)acetyl]amino]phenyl]butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C21H26N2O3/c1-4-8-20(24)22-16-9-7-10-17(13-16)23-21(25)14-26-19-12-6-5-11-18(19)15(2)3/h5-7,9-13,15H,4,8,14H2,1-3H3,(H,22,24)(H,23,25)