N-[3-(3-methylbutoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[3-(3-methylbutoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-(3-isopentyloxyphenyl)-2-(4-isopropylphenoxy)propanamide CAS Name: N-[3-(3-methylbutoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[3-(3-methylbutoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-(3-isoamoxyphenyl)-2-(4-isopropylphenoxy)propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H31NO3/c1-16(2)13-14-26-22-8-6-7-20(15-22)24-23(25)18(5)27-21-11-9-19(10-12-21)17(3)4/h6-12,15-18H,13-14H2,1-5H3,(H,24,25)