(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl(2-thienylmethyl)amino]propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl(2-thenyl)amino]propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N(C)CC4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N(C)CC4=CC=CS4

InChI

InChI=1S/C22H22N2O3S/c1-14(24(2)13-15-7-6-10-28-15)22(25)23-18-12-20-17(11-21(18)26-3)16-8-4-5-9-19(16)27-20/h4-12,14H,13H2,1-3H3,(H,23,25)/t14-/m1/s1