N-[1-(4-tert-butylphenyl)ethyl]-3-[(2-chloranylphenoxy)methyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(2-chloranylphenoxy)methyl]-4-methoxy-benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(2-chlorophenoxy)methyl]-4-methoxy-benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(2-chlorophenoxy)methyl]-4-methoxybenzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(2-chlorophenoxy)methyl]-4-methoxybenzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[(2-chlorophenoxy)methyl]-4-methoxy-benzamide Formula: C27H30ClNO3 MolecularWeight: 451.985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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