N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-5-6-21(25)23-17-8-10-18(11-9-17)24-22(26)14-27-20-13-16(4)7-12-19(20)15(2)3/h7-13,15H,5-6,14H2,1-4H3,(H,23,25)(H,24,26)