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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C25H30N2O3S/c1-4-27(17-19-13-14-21(30-5-2)22(16-19)29-3)18-24(28)26-25(23-12-9-15-31-23)20-10-7-6-8-11-20/h6-16,25H,4-5,17-18H2,1-3H3,(H,26,28)/t25-/m1/s1