(2R)-2-[bis(prop-2-enyl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-[bis(prop-2-enyl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(diallylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-[bis(prop-2-enyl)amino]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-[bis(prop-2-enyl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(diallylamino)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-5-11-24(12-6-2)15(3)22(25)23-18-14-20-17(13-21(18)26-4)16-9-7-8-10-19(16)27-20/h5-10,13-15H,1-2,11-12H2,3-4H3,(H,23,25)/t15-/m1/s1