N-[3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-N-[3-(4-isopropoxyphenyl)-3-(p-tolyl)propyl]acetamide CAS Name: N-[3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: N-[3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-N-[3-(4-isopropoxyphenyl)-3-(p-tolyl)propyl]acetamide Formula: C31H39NO3 MolecularWeight: 473.64626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN(CC2=CC=C(C=C2)OC(C)C)C(=O)C)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN(CC2=CC=C(C=C2)OC(C)C)C(=O)C)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C31H39NO3/c1-22(2)34-29-15-9-26(10-16-29)21-32(25(6)33)20-19-31(27-11-7-24(5)8-12-27)28-13-17-30(18-14-28)35-23(3)4/h7-18,22-23,31H,19-21H2,1-6H3