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

Systemtic Name: N-aminocarbonyl-3-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]propanamide Openeye Name: N-carbamoyl-3-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]propanamide CAS Name: N-carbamoyl-3-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]propanamide IUPAC Name: N-carbamoyl-3-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]propanamide Traditional Name: N-carbamoyl-3-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]propionamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CCC(=O)NC(=O)N)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(CC1=CC=CS1)N(CCC(=O)NC(=O)N)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N3O3S/c1-14(12-17-4-3-11-26-17)22(10-9-18(23)21-19(20)24)13-15-5-7-16(25-2)8-6-15/h3-8,11,14H,9-10,12-13H2,1-2H3,(H3,20,21,23,24)