2-(6-methoxynaphthalen-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H19N3O3/c1-12(13-3-4-15-10-17(27-2)7-5-14(15)9-13)20(25)22-16-6-8-18-19(11-16)24-21(26)23-18/h3-12H,1-2H3,(H,22,25)(H2,23,24,26)