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

Systemtic Name: N-[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-(4-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=C(C=C2)C(C)C

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)C

InChI

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