N-[4-chloranyl-3-(hydroxymethyl)phenyl]-3-[4-(5-phenylpentoxy)phenyl]propanamide

Systemtic Name: N-[4-chloranyl-3-(hydroxymethyl)phenyl]-3-[4-(5-phenylpentoxy)phenyl]propanamide Openeye Name: N-[4-chloro-3-(hydroxymethyl)phenyl]-3-[4-(5-phenylpentoxy)phenyl]propanamide CAS Name: N-[4-chloro-3-(hydroxymethyl)phenyl]-3-[4-(5-phenylpentoxy)phenyl]propanamide IUPAC Name: N-[4-chloro-3-(hydroxymethyl)phenyl]-3-[4-(5-phenylpentoxy)phenyl]propanamide Traditional Name: N-(4-chloro-3-methylol-phenyl)-3-[4-(5-phenylpentoxy)phenyl]propionamide Formula: C27H30ClNO3 MolecularWeight: 451.985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)Cl)CO

Isomeric SMILES

C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)Cl)CO

InChI

InChI=1S/C27H30ClNO3/c28-26-16-13-24(19-23(26)20-30)29-27(31)17-12-22-10-14-25(15-11-22)32-18-6-2-5-9-21-7-3-1-4-8-21/h1,3-4,7-8,10-11,13-16,19,30H,2,5-6,9,12,17-18,20H2,(H,29,31)