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

Systemtic Name: N-[3-(3-methylbutoxy)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-(3-isopentyloxyphenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-[3-(3-methylbutoxy)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[3-(3-methylbutoxy)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-(3-isoamoxyphenyl)-2-(4-phenylphenoxy)propionamide Formula: C26H29NO3 MolecularWeight: 403.51336

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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)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-19(2)16-17-29-25-11-7-10-23(18-25)27-26(28)20(3)30-24-14-12-22(13-15-24)21-8-5-4-6-9-21/h4-15,18-20H,16-17H2,1-3H3,(H,27,28)