2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C24H34N2O4/c1-7-8-17-9-11-18(12-10-17)23(16(2)3)25-15-22(27)26-19-13-20(28-4)24(30-6)21(14-19)29-5/h9-14,16,23,25H,7-8,15H2,1-6H3,(H,26,27)