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N,N-di(butan-2-yl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanamide

N,N-di(butan-2-yl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanamide

Systemtic Name:N,N-di(butan-2-yl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanamide
Openeye Name:N,N-disec-butyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide
CAS Name:N,N-di(butan-2-yl)-2-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]acetamide
IUPAC Name:N,N-di(butan-2-yl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide
Traditional Name:N,N-disec-butyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide
Formula: C25H31N3O
MolecularWeight: 389.53314
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C=CC3=CC=CC=C3


Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1/C=C/C3=CC=CC=C3


InChI

InChI=1S/C25H31N3O/c1-5-19(3)28(20(4)6-2)25(29)18-27-23-15-11-10-14-22(23)26-24(27)17-16-21-12-8-7-9-13-21/h7-17,19-20H,5-6,18H2,1-4H3/b17-16+


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