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

Systemtic Name: 3-methyl-N-[4-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[4-[2-(4-isopropylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[4-[2-(4-isopropylphenoxy)propanoylamino]phenyl]-3-methyl-butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C

InChI

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