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

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

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-N-[3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]ethanamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-N-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]acetamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-N-[3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]acetamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-N-[3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]acetamide
Traditional Name:N-[4-(dimethylamino)benzyl]-N-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]acetamide
Formula: C30H38N2O3
MolecularWeight: 474.63432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CCN(CC2=CC=C(C=C2)N(C)C)C(=O)C)C3=CC=CC=C3OC


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(CCN(CC2=CC=C(C=C2)N(C)C)C(=O)C)C3=CC=CC=C3OC


InChI

InChI=1S/C30H38N2O3/c1-22(2)35-27-17-13-25(14-18-27)28(29-9-7-8-10-30(29)34-6)19-20-32(23(3)33)21-24-11-15-26(16-12-24)31(4)5/h7-18,22,28H,19-21H2,1-6H3


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