3-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-phenyl-propanamide

Systemtic Name: 3-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-phenyl-propanamide Openeye Name: 3-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]-N-phenyl-propanamide CAS Name: 3-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-phenylpropanamide IUPAC Name: 3-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-phenylpropanamide Traditional Name: 3-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]-N-phenyl-propionamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CCC(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(CC1=CC=CS1)N(CCC(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O2S/c1-19(17-23-9-6-16-29-23)26(18-20-10-12-22(28-2)13-11-20)15-14-24(27)25-21-7-4-3-5-8-21/h3-13,16,19H,14-15,17-18H2,1-2H3,(H,25,27)