2-[methyl(2-phenoxyethyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[methyl(2-phenoxyethyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[methyl(2-phenoxyethyl)amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[methyl(2-phenoxyethyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[methyl(2-phenoxyethyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[methyl(2-phenoxyethyl)amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-24(14-15-26-19-11-6-3-7-12-19)17-21(25)23-22(20-13-8-16-27-20)18-9-4-2-5-10-18/h2-13,16,22H,14-15,17H2,1H3,(H,23,25)/t22-/m1/s1