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

Systemtic Name: N-[3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-N-[3-(4-isopropoxyphenyl)-3-phenyl-propyl]acetamide CAS Name: N-[3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: N-[3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-N-[3-(4-isopropoxyphenyl)-3-phenyl-propyl]acetamide Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)C3=CC=C(C=C3)OC(C)C)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)C3=CC=C(C=C3)OC(C)C)C(=O)C

InChI

InChI=1S/C30H37NO3/c1-22(2)33-28-15-11-25(12-16-28)21-31(24(5)32)20-19-30(26-9-7-6-8-10-26)27-13-17-29(18-14-27)34-23(3)4/h6-18,22-23,30H,19-21H2,1-5H3