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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]propanamide Openeye Name: N-[3-(4-isopropoxyphenyl)-3-(p-tolyl)propyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]propanamide Traditional Name: N-[3-(4-isopropoxyphenyl)-3-(p-tolyl)propyl]-N-p-anisyl-propionamide Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC(C1=CC=C(C=C1)C)C2=CC=C(C=C2)OC(C)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N(CCC(C1=CC=C(C=C1)C)C2=CC=C(C=C2)OC(C)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C30H37NO3/c1-6-30(32)31(21-24-9-15-27(33-5)16-10-24)20-19-29(25-11-7-23(4)8-12-25)26-13-17-28(18-14-26)34-22(2)3/h7-18,22,29H,6,19-21H2,1-5H3