N-[(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide CAS Name: N-[(1S)-1-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[(1S)-1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2[C@H](C)NC=O

InChI

InChI=1S/C19H21N3O2/c1-14-7-9-16(10-8-14)24-12-11-22-18-6-4-3-5-17(18)21-19(22)15(2)20-13-23/h3-10,13,15H,11-12H2,1-2H3,(H,20,23)/t15-/m0/s1