(2R)-N-(2-methoxydibenzofuran-3-yl)-2-phenylazanyl-propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-phenylazanyl-propanamide Openeye Name: (2R)-2-anilino-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-anilino-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-anilino-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-anilino-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-14(23-15-8-4-3-5-9-15)22(25)24-18-13-20-17(12-21(18)26-2)16-10-6-7-11-19(16)27-20/h3-14,23H,1-2H3,(H,24,25)/t14-/m1/s1