N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C20H21N3O3/c1-2-22-16-8-4-5-9-17(16)23(20(22)25)13-19(24)21-15-11-12-26-18-10-6-3-7-14(15)18/h3-10,15H,2,11-13H2,1H3,(H,21,24)/t15-/m0/s1