(2R)-N-cyclopentyl-2-(dibenzofuran-2-ylamino)propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(dibenzofuran-2-ylamino)propanamide Openeye Name: (2R)-N-cyclopentyl-2-(dibenzofuran-2-ylamino)propanamide CAS Name: (2R)-N-cyclopentyl-2-(2-dibenzofuranylamino)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(dibenzofuran-2-ylamino)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(dibenzofuran-2-ylamino)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)NC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O2/c1-13(20(23)22-14-6-2-3-7-14)21-15-10-11-19-17(12-15)16-8-4-5-9-18(16)24-19/h4-5,8-14,21H,2-3,6-7H2,1H3,(H,22,23)/t13-/m1/s1