4-[2-[(phenylmethyl)amino]ethoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[2-[(phenylmethyl)amino]ethoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[2-(benzylamino)ethoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[2-[(phenylmethyl)amino]ethoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[2-(benzylamino)ethoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[2-(benzylamino)ethoxy]-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=CC=CC3=C2NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CC=CC3=C2NC(=O)N3

InChI

InChI=1S/C16H17N3O2/c20-16-18-13-7-4-8-14(15(13)19-16)21-10-9-17-11-12-5-2-1-3-6-12/h1-8,17H,9-11H2,(H2,18,19,20)