N-(5-acetamido-2-methoxy-phenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H23N3O3S/c1-15(26)24-17-10-11-19(28-2)18(13-17)25-21(27)14-23-22(20-9-6-12-29-20)16-7-4-3-5-8-16/h3-13,22-23H,14H2,1-2H3,(H,24,26)(H,25,27)/t22-/m1/s1