2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)OC

InChI

InChI=1S/C24H28N2O3S/c1-4-29-20-13-12-18(15-21(20)28-3)16-26(2)17-23(27)25-24(22-11-8-14-30-22)19-9-6-5-7-10-19/h5-15,24H,4,16-17H2,1-3H3,(H,25,27)/t24-/m1/s1