3-[(2-chloranylphenoxy)methyl]-4-methoxy-N-[1-(4-propan-2-ylphenyl)propyl]benzamide

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-4-methoxy-N-[1-(4-propan-2-ylphenyl)propyl]benzamide Openeye Name: 3-[(2-chlorophenoxy)methyl]-N-[1-(4-isopropylphenyl)propyl]-4-methoxy-benzamide CAS Name: 3-[(2-chlorophenoxy)methyl]-4-methoxy-N-[1-(4-propan-2-ylphenyl)propyl]benzamide IUPAC Name: 3-[(2-chlorophenoxy)methyl]-4-methoxy-N-[1-(4-propan-2-ylphenyl)propyl]benzamide Traditional Name: 3-[(2-chlorophenoxy)methyl]-4-methoxy-N-(1-p-cumenylpropyl)benzamide Formula: C27H30ClNO3 MolecularWeight: 451.985

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)OC)COC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)OC)COC3=CC=CC=C3Cl

InChI

InChI=1S/C27H30ClNO3/c1-5-24(20-12-10-19(11-13-20)18(2)3)29-27(30)21-14-15-25(31-4)22(16-21)17-32-26-9-7-6-8-23(26)28/h6-16,18,24H,5,17H2,1-4H3,(H,29,30)