2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]-N-(2-phenoxyethyl)acetamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O3S/c1-20(17-24-9-6-16-31-24)27(18-21-10-12-22(29-2)13-11-21)19-25(28)26-14-15-30-23-7-4-3-5-8-23/h3-13,16,20H,14-15,17-19H2,1-2H3,(H,26,28)