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

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl-(phenylmethyl)amino]propanamide Openeye Name: (2R)-2-[benzyl(methyl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: (2R)-2-[benzyl(methyl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-[benzyl(methyl)amino]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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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=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-16(26(2)15-17-9-5-4-6-10-17)24(27)25-20-14-22-19(13-23(20)28-3)18-11-7-8-12-21(18)29-22/h4-14,16H,15H2,1-3H3,(H,25,27)/t16-/m1/s1